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		<title>Metals</title>
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		<description>Latest open access articles published in Metals at http://www.mdpi.com/journal/metals</description>
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        <item rdf:about="http://www.mdpi.com/2075-4701/3/2/225">
	<title><![CDATA[Metals, Vol. 3, Pages 225-236: Mössbauer Spectroscopy Studies on Magnetic Properties for 57Fe-substituted Ni-Mn-Sn Metamagnetic Shape Memory Alloys]]></title>
	<link>http://www.mdpi.com/2075-4701/3/2/225</link>
	<description>In order to investigate the Fe substituted effects on the magnetic properties of the Ni-Mn-Sn metamagnetic shape memory alloys, magnetization and the Mössbauer spectroscopy measurements were carried out with using 57Fe-doped specimens of Ni2Mn1.48−x57FexSn0.52 (x = 0.02, 0.04 and 0.08). Singlet-type Mössbauer spectra were clearly observed for x = 0.02 and 0.04 just below the martensitic transformation temperature, TM, and above the Curie temperature, TC, in the austenite phase. It was clear that the magnetic state in the martensite phase just below TM was paramagnetic for x = 0.02 and 0.04. In further doped 57Fe to Ni2Mn1.48Sn0.52, TC in the austenite phase slightly increased. However, the value of TM significantly decreased. As a result, martensite phase with small spontaneous magnetization directly transformed to the ferromagnetic austenite phase during heating for x = 0.08. These results obtained from the Mössbauer spectra were consistent with the results of the magnetic measurements in this study and the phase diagram reported by Fukushima et al. for normal Fe-doped Ni2Mn1.48−xFexSn0.52 alloys. The breakdown of the general rule, in which the ferromagnetic shape memory alloys with larger value of the valence electrons per atom, e/a, showed higher TM, was also appeared in Ni2Mn1.48−xFexSn0.52 alloys, being similar to Ni2Mn1−xFexGa alloys.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2013-06-03</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met3020225</prism:doi>
	<prism:startingPage>225</prism:startingPage>
		<prism:endingPage>236</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Mössbauer Spectroscopy Studies on Magnetic Properties for 57Fe-substituted Ni-Mn-Sn Metamagnetic Shape Memory Alloys]]></dc:title>
    <dc:date>2013-06-03</dc:date>
	<dc:identifier>doi: 10.3390/met3020225</dc:identifier>
    	<dc:creator>Rie Umetsu</dc:creator>
		<dc:creator>Kenji Sano</dc:creator>
		<dc:creator>Kouji Fukushima</dc:creator>
		<dc:creator>Takeshi Kanomata</dc:creator>
		<dc:creator>Yusuke Taniguchi</dc:creator>
		<dc:creator>Yasushi Amako</dc:creator>
		<dc:creator>Ryosuke Kainuma</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/3/2/202">
	<title><![CDATA[Metals, Vol. 3, Pages 202-224: Magneto-Structural Properties of Ni2MnGa Ferromagnetic Shape Memory Alloy in Magnetic Fields]]></title>
	<link>http://www.mdpi.com/2075-4701/3/2/202</link>
	<description>The purpose of this review was to investigate the correlation between magnetism and crystallographic structures as it relates to the martensite transformation of Ni2MnGa type alloys, which undergo martensite transformation below the Curie temperature. In particular, this paper focused on the physical properties in magnetic fields. Recent researches show that the martensite starting temperature (martensite transformation temperature) TM and the martensite to austenite transformation temperature (reverse martensite temperature) TR of Fe, Cu, or Co-doped Ni–Mn–Ga ferromagnetic shape memory alloys increase when compared to Ni2MnGa. These alloys show large field dependence of the martensite transformation temperature. The field dependence of the martensite transformation temperature, dTM/dB, is −4.2 K/T in Ni41Co9Mn32Ga18. The results of linear thermal strain and magnetization indicate that a magneto-structural transition occurred at TM and magnetic field influences the magnetism and also the crystal structures. Magnetocrystalline anisotropy was also determined and compared with other components of Ni2MnGa type shape memory alloys. In the last section, magnetic field-induced strain and magnetostriction was determined with some novel alloys.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2013-05-23</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Review</prism:section>
	<prism:doi>10.3390/met3020202</prism:doi>
	<prism:startingPage>202</prism:startingPage>
		<prism:endingPage>224</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Magneto-Structural Properties of Ni2MnGa Ferromagnetic Shape Memory Alloy in Magnetic Fields]]></dc:title>
    <dc:date>2013-05-23</dc:date>
	<dc:identifier>doi: 10.3390/met3020202</dc:identifier>
    	<dc:creator>Takuo Sakon</dc:creator>
		<dc:creator>Yoshiya Adachi</dc:creator>
		<dc:creator>Takeshi Kanomata</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/3/2/188">
	<title><![CDATA[Metals, Vol. 3, Pages 188-201: Processing of Intermetallic Titanium Aluminide Wires]]></title>
	<link>http://www.mdpi.com/2075-4701/3/2/188</link>
	<description>This study shows the possibility of processing titanium aluminide wires by cold deformation and annealing. An accumulative swaging and bundling technique is used to co-deform Ti and Al. Subsequently, a two step heat treatment is applied to form the desired intermetallics, which strongly depends on the ratio of Ti and Al in the final composite and therefore on the geometry of the starting composite. In a first step, the whole amount of Al is transformed to TiAl3 by Al diffusion into Ti. This involves the formation of 12% porosity. In a second step, the complete microstructure is transformed into the equilibrium state of  -TiAl and TiAl3. Using this approach, it is possible to obtain various kinds of gradient materials, since there is an intrinsic concentration gradient installed due to the swaging and bundling technique, but the processing of pure  -TiAl wires is possible as well.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2013-05-10</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met3020188</prism:doi>
	<prism:startingPage>188</prism:startingPage>
		<prism:endingPage>201</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Processing of Intermetallic Titanium Aluminide Wires]]></dc:title>
    <dc:date>2013-05-10</dc:date>
	<dc:identifier>doi: 10.3390/met3020188</dc:identifier>
    	<dc:creator>Tom Marr</dc:creator>
		<dc:creator>Jens Freudenberger</dc:creator>
		<dc:creator>Alexander Kauffmann</dc:creator>
		<dc:creator>Jan Romberg</dc:creator>
		<dc:creator>Ilya Okulov</dc:creator>
		<dc:creator>Romy Petters</dc:creator>
		<dc:creator>Juliane Scharnweber</dc:creator>
		<dc:creator>Andy Eschke</dc:creator>
		<dc:creator>Carl-Georg Oertel</dc:creator>
		<dc:creator>Uta Kühn</dc:creator>
		<dc:creator>Jürgen Eckert</dc:creator>
		<dc:creator>Werner Skrotzki</dc:creator>
		<dc:creator>Ludwig Schultz</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/3/2/178">
	<title><![CDATA[Metals, Vol. 3, Pages 178-187: Green Compact Temperature Evolution during  Current-Activated Tip-Based Sintering (CATS) of Nickel]]></title>
	<link>http://www.mdpi.com/2075-4701/3/2/178</link>
	<description>Current-activated tip-based sintering (CATS) is a novel process where spark plasma sintering conditions are applied through an electrically conducting tip on a locally controlled area on a green powder compact/bed. The localization of electric current in CATS allows for unique temporal and spatial current and temperature distributions within the tip and powder compact. In this paper, special experimental setups were used to monitor the temperature profiles in the tip and at multiple locations on the surface of nickel powder compacts. A variation in the initial green density was found to have a significant effect on the maximum temperature in the tip as well as the temperature distribution across the powder compact. In general, the lowest green density specimens displayed the best conditions for localized densification. The concept of effective current density is introduced and results are discussed in relation to the densification parameter.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2013-04-15</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met3020178</prism:doi>
	<prism:startingPage>178</prism:startingPage>
		<prism:endingPage>187</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Green Compact Temperature Evolution during  Current-Activated Tip-Based Sintering (CATS) of Nickel]]></dc:title>
    <dc:date>2013-04-15</dc:date>
	<dc:identifier>doi: 10.3390/met3020178</dc:identifier>
    	<dc:creator>Ahmed Desouky</dc:creator>
		<dc:creator>Kee Moon</dc:creator>
		<dc:creator>Samuel Kassegne</dc:creator>
		<dc:creator>Khaled Morsi</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/3/2/159">
	<title><![CDATA[Metals, Vol. 3, Pages 159-177: Development of Fe-B Based Bulk Metallic Glasses: Morphology of Residual Phases in Fe50Ni16Mo6B18Zr10 Glass]]></title>
	<link>http://www.mdpi.com/2075-4701/3/2/159</link>
	<description>Iron-boron based bulk metallic glasses (BMG) development has been initiated using Fe40Ni38Mo4B18 as precursor. Addition of zirconium up to 10 atomic % along with the reduction of Ni proportion improves the glass forming ability (GFA), which is optimum when Ni is suppressed in the alloy. However melting instability occurred during the materials fabrication resulting in the formation of residual crystalline phases closely related to the amorphous phase. Microstructure study shows an evolution from amorphous structure to peculiar acicular structure, particularly for Fe50Ni16Mo6B18Zr10, suggesting the amorphous structure as interconnected atomic sheets like “atomic mille feuilles” whose growth affects the alloys’ GFA.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2013-04-09</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met3020159</prism:doi>
	<prism:startingPage>159</prism:startingPage>
		<prism:endingPage>177</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Development of Fe-B Based Bulk Metallic Glasses: Morphology of Residual Phases in Fe50Ni16Mo6B18Zr10 Glass]]></dc:title>
    <dc:date>2013-04-09</dc:date>
	<dc:identifier>doi: 10.3390/met3020159</dc:identifier>
    	<dc:creator>Tiburce Aboki</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/3/1/150">
	<title><![CDATA[Metals, Vol. 3, Pages 150-158: Potential of Metal Fibre Felts as Passive Absorbers in Absorption Silencers]]></title>
	<link>http://www.mdpi.com/2075-4701/3/1/150</link>
	<description>The growing noise exposure of residents, due to a rising number of flights, causes significant impacts on physical health. Therefore it is necessary to reduce the noise emission of aircrafts. During take-off, the noise generated by the jet engines is dominating. One way to lower the noise emission of jet engines is to build an absorption silencer by using porous liners. Because of the high thermic and corrosive attacks as well as high fatigue loads, conventional absorbers cannot be used. A promising material is sintered metal fibre felts. This study investigates the suitability of metal fibre felts for the use as absorption material in silencers. The influences of pore morphology, absorption coefficient, determined with perpendicular sound incidence, as well as geometric parameters of the silencer to the damping are identified. To characterise the material, the parameters fibre diameter, porosity and thickness are determined using three-dimensional computer tomography images. The damping potential of absorption silencers is measured using an impedance tube, which was modified for transmission measurements. The essential parameter to describe the acoustic characteristics of porous materials is the flow resistivity. It depends on the size, shape and number of open pores in the material. Finally a connection between pore morphology, flow resistivity of the metal fibre felts and damping potential of the absorption silencer is given.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2013-03-05</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met3010150</prism:doi>
	<prism:startingPage>150</prism:startingPage>
		<prism:endingPage>158</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Potential of Metal Fibre Felts as Passive Absorbers in Absorption Silencers]]></dc:title>
    <dc:date>2013-03-05</dc:date>
	<dc:identifier>doi: 10.3390/met3010150</dc:identifier>
    	<dc:creator>Nicolas Lippitz</dc:creator>
		<dc:creator>Joachim Rösler</dc:creator>
		<dc:creator>Björn Hinze</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/3/1/123">
	<title><![CDATA[Metals, Vol. 3, Pages 123-149: Experimental Study of Helical Shape Memory Alloy Actuators: Effects of Design and Operating Parameters on Thermal Transients and Stroke]]></title>
	<link>http://www.mdpi.com/2075-4701/3/1/123</link>
	<description>Shape memory alloy actuators’ strokes can be increased at the expense of recovery force via heat treatment to form compressed springs in their heat-activated, austenitic state. Although there are models to explain their behaviour, few investigations present experimental results for support or validation. The aim of the present paper is to determine via experimentation how certain parameters affect a helical shape memory alloy actuator’s outputs: its transformation times and stroke. These parameters include wire diameter, spring diameter, transition temperature, number of active turns, bias force and direct current magnitude. Six investigations were performed: one for each parameter manipulation. For repeatability and to observe thermo-mechanical training effects, the springs were cyclically activated. The resultant patterns were compared with results predicted from one-dimensional models to elucidate the findings. Generally, it was observed that the transformation times and strokes converged at changing stress levels; the convergence is likely the peak where the summation of elastic stroke and transformation stroke has reached its maximum. During cyclic loading, the actuators’ strokes decreased to a converged value, particularly at larger internal stresses; training should therefore be performed prior to the actuator’s implementation for continual use applications.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2013-02-18</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met3010123</prism:doi>
	<prism:startingPage>123</prism:startingPage>
		<prism:endingPage>149</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Experimental Study of Helical Shape Memory Alloy Actuators: Effects of Design and Operating Parameters on Thermal Transients and Stroke]]></dc:title>
    <dc:date>2013-02-18</dc:date>
	<dc:identifier>doi: 10.3390/met3010123</dc:identifier>
    	<dc:creator>Shane Yates</dc:creator>
		<dc:creator>Alexander Kalamkarov</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
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        <item rdf:about="http://www.mdpi.com/2075-4701/3/1/114">
	<title><![CDATA[Metals, Vol. 3, Pages 114-122: Magnetic Moment of Cu-Modified Ni2MnGa Magnetic Shape Memory Alloys]]></title>
	<link>http://www.mdpi.com/2075-4701/3/1/114</link>
	<description>The magnetization measurements at 5 K were carried out for Ni2Mn1 − xCuxGa  (0 ≤ x ≤ 0.40) and Ni2MnGa1 − yCuy (0 ≤ y ≤ 0.25) alloys. All of the magnetization curves are characteristic of ferromagnetism or ferrimagnetism. By using Arrott plot analysis the spontaneous magnetization of all samples was determined from the magnetization curves. The magnetic moment per formula unit, μs, at 5 K was estimated from the spontaneous magnetization. For Ni2Mn1 − xCuxGa (0 ≤ x ≤ 0.40) alloys μs at 5 K decreases linearly with increasing x. On the other hand, the μs at 5 K for Ni2MnGa1 − yCuy (0 ≤ y ≤ 0.25) alloys decreases more steeply with increasing x compared to the μs for Ni2Mn1 − xCuxGa  (0 ≤ x ≤ 0.40) alloys. On the basis of the experimental results, the site-occupation configurations of Ni2Mn1 − xCuxGa (0 ≤ x ≤ 0.40) and Ni2MnGa1 − yCuy (0 ≤ y ≤ 0.25) alloys are proposed.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2013-02-04</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met3010114</prism:doi>
	<prism:startingPage>114</prism:startingPage>
		<prism:endingPage>122</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Magnetic Moment of Cu-Modified Ni2MnGa Magnetic Shape Memory Alloys]]></dc:title>
    <dc:date>2013-02-04</dc:date>
	<dc:identifier>doi: 10.3390/met3010114</dc:identifier>
    	<dc:creator>Takeshi Kanomata</dc:creator>
		<dc:creator>Keita Endo</dc:creator>
		<dc:creator>Naoto Kudo</dc:creator>
		<dc:creator>Rie Umetsu</dc:creator>
		<dc:creator>Hironori Nishihara</dc:creator>
		<dc:creator>Mitsuo Kataoka</dc:creator>
		<dc:creator>Makoto Nagasako</dc:creator>
		<dc:creator>Ryosuke Kainuma</dc:creator>
		<dc:creator>Kurt Ziebeck</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/3/1/77">
	<title><![CDATA[Metals, Vol. 3, Pages 77-113: Mechanical Properties of Metallic Glasses]]></title>
	<link>http://www.mdpi.com/2075-4701/3/1/77</link>
	<description>Metallic glasses are known for their outstanding mechanical strength. However, the microscopic mechanism of failure in metallic glasses is not well-understood. In this article we discuss elastic, anelastic and plastic behaviors of metallic glasses from the atomistic point of view, based upon recent results by simulations and experiments. Strong structural disorder affects all properties of metallic glasses, but the effects are more profound and intricate for the mechanical properties. In particular we suggest that mechanical failure is an intrinsic behavior of metallic glasses, a consequence of  stress-induced glass transition, unlike crystalline solids which fail through the motion of extrinsic lattice defects such as dislocations. </description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2013-01-31</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Review</prism:section>
	<prism:doi>10.3390/met3010077</prism:doi>
	<prism:startingPage>77</prism:startingPage>
		<prism:endingPage>113</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Mechanical Properties of Metallic Glasses]]></dc:title>
    <dc:date>2013-01-31</dc:date>
	<dc:identifier>doi: 10.3390/met3010077</dc:identifier>
    	<dc:creator>Takeshi Egami</dc:creator>
		<dc:creator>Takuya Iwashita</dc:creator>
		<dc:creator>Wojciech Dmowski</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/3/1/69">
	<title><![CDATA[Metals, Vol. 3, Pages 69-76: Exchange Bias and Inverse Magnetocaloric Effect in Co and Mn Co-Doped Ni2MnGa Shape Memory Alloy]]></title>
	<link>http://www.mdpi.com/2075-4701/3/1/69</link>
	<description>Exchange bias effect observed in the Ni1.68Co0.32Mn1.20Ga0.80 alloy confirms the coexistence of antiferromagnetic and ferromagnetic phases in the martensite phase. A large inverse magnetocaloric effect has been observed within the martensitic transformation temperature range, which is originated from modified magnetic order through  magnetic-field-induced phase transformation from partially antiferromagnetic martensite to ferromagnetic austenite. The magnetic entropy change is 16.2 J kg−1 K−1 at 232 K under ΔH = 60 kOe, with the net refrigerant capacity of 68 J kg−1. These properties indicate Co and Mn co-doped Ni2MnGa alloy is a multifunctional material potentially suitable for magnetic refrigeration and spintronics applications.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2013-01-25</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met3010069</prism:doi>
	<prism:startingPage>69</prism:startingPage>
		<prism:endingPage>76</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Exchange Bias and Inverse Magnetocaloric Effect in Co and Mn Co-Doped Ni2MnGa Shape Memory Alloy]]></dc:title>
    <dc:date>2013-01-25</dc:date>
	<dc:identifier>doi: 10.3390/met3010069</dc:identifier>
    	<dc:creator>Baomin Wang</dc:creator>
		<dc:creator>Yong Liu</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/3/1/58">
	<title><![CDATA[Metals, Vol. 3, Pages 58-68: Synthesis and Characterization of NanocrystallineMg-7.4%Al Powders Produced by Mechanical Alloying]]></title>
	<link>http://www.mdpi.com/2075-4701/3/1/58</link>
	<description>Nanocrystalline Mg-7.4%Al powder was prepared by mechanical alloying using a high-energy mill. The evolution of the various phases and their microstructure, including size and morphology of the powder particles in the course of milling and during subsequent annealing, were investigated in detail. Room temperature milling leads to a rather heterogeneous microstructure consisting of two distinct regions: Al-free Mg cores and  Mg-Al intermixed areas. As a result, the material is mechanically heterogeneous with the Mg cores displaying low hardness (40–50 HV) and the Mg-Al intermixed regions showing high hardness of about 170 HV. The Mg cores disappear and the microstructure becomes (also mechanically) homogeneous after subsequent cryo-milling. Rietveld structure refinement reveals that the crystallite size of the milled powders decreases with increasing the milling time reaching a minimum value of about 30 nm. This is corroborated by transmission electron microscopy confirming an average grain size of ~25 nm.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2013-01-04</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met3010058</prism:doi>
	<prism:startingPage>58</prism:startingPage>
		<prism:endingPage>68</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Synthesis and Characterization of NanocrystallineMg-7.4%Al Powders Produced by Mechanical Alloying]]></dc:title>
    <dc:date>2013-01-04</dc:date>
	<dc:identifier>doi: 10.3390/met3010058</dc:identifier>
    	<dc:creator>Anil Chaubey</dc:creator>
		<dc:creator>Sergio Scudino</dc:creator>
		<dc:creator>Mohsen Khoshkhoo</dc:creator>
		<dc:creator>Konda Prashanth</dc:creator>
		<dc:creator>Nilay Mukhopadhyay</dc:creator>
		<dc:creator>Barada Mishra</dc:creator>
		<dc:creator>Jürgen Eckert</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/3/1/49">
	<title><![CDATA[Metals, Vol. 3, Pages 49-57: Permeability of Aluminium Foams Produced by  Replication Casting]]></title>
	<link>http://www.mdpi.com/2075-4701/3/1/49</link>
	<description>The replication casting process is used for manufacturing open-pore aluminum foams with advanced performances, such as stability and repeatability of foam structure with porosity over 60%. A simple foam structure model based on the interaction between sodium chloride solid particles poorly wetted by melted aluminum, which leads to the formation of air pockets (or “air collars”), is proposed for the permeability of porous material. The equation for the minimum pore radius of replicated aluminum foam is derived. According to the proposed model, the main assumption of the permeability model consists in a concentration of flow resistance in a circular aperture of radius rmin. The permeability of aluminum open-pore foams is measured using transformer oil as the fluid, changing the fractions of initial sodium chloride. Measured values of minimum pore size are close to theoretically predicted ones regardless of the particle shape. The expression for the permeability of replicated aluminum foam derived on the basis of the “bottleneck” model of porous media agrees well with the experimental data. The obtained data can be applied for commercial filter cells and pneumatic silencers.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-12-28</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met3010049</prism:doi>
	<prism:startingPage>49</prism:startingPage>
		<prism:endingPage>57</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Permeability of Aluminium Foams Produced by  Replication Casting]]></dc:title>
    <dc:date>2012-12-28</dc:date>
	<dc:identifier>doi: 10.3390/met3010049</dc:identifier>
    	<dc:creator>Eugeny Furman</dc:creator>
		<dc:creator>Arcady Finkelstein</dc:creator>
		<dc:creator>Maxim Cherny</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/3/1/41">
	<title><![CDATA[Metals, Vol. 3, Pages 41-48: Large Compressive Plasticity in a La-Based  Glass-Crystal Composite]]></title>
	<link>http://www.mdpi.com/2075-4701/3/1/41</link>
	<description>La55Al25Cu10Ni10 metallic glass has been reinforced with 325-mesh Ta particles to obtain ex situ glass-crystal composites. The composites show a high compressive plasticity (40%) with a minor reduction (~8%) in yield strength—a combination unprecedented for La-based systems and even surpassing some Zr-based glassy composites that utilize a tougher matrix. However, it is also found that the plastic strain is apparently sensitive to defects, like oxides, in the glassy matrix.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-12-27</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met3010041</prism:doi>
	<prism:startingPage>41</prism:startingPage>
		<prism:endingPage>48</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Large Compressive Plasticity in a La-Based  Glass-Crystal Composite]]></dc:title>
    <dc:date>2012-12-27</dc:date>
	<dc:identifier>doi: 10.3390/met3010041</dc:identifier>
    	<dc:creator>Shantanu Madge</dc:creator>
		<dc:creator>Dmitri Louzguine-Luzgin</dc:creator>
		<dc:creator>Akihisa Inoue</dc:creator>
		<dc:creator>Alan Greer</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/3/1/23">
	<title><![CDATA[Metals, Vol. 3, Pages 23-40: Mechanical Properties and Tensile Failure Analysis of Novel Bio-absorbable Mg-Zn-Cu and Mg-Zn-Se Alloys for Endovascular Applications]]></title>
	<link>http://www.mdpi.com/2075-4701/3/1/23</link>
	<description>In this paper, the mechanical properties and tensile failure mechanism of two novel bio-absorbable as-cast Mg-Zn-Se and Mg-Zn-Cu alloys for endovascular medical applications are characterized. Alloys were manufactured using an ARC melting process and tested as-cast with compositions of Mg-Zn-Se and Mg-Zn-Cu, being 98/1/1 wt.% respectively. Nanoindentation testing conducted at room temperature was used to characterize the elastic modulus (E) and surface hardness (H) for both the bare alloys and the air formed oxide layer. As compared to currently available shape memory alloys and degradable as-cast alloys, these experimental alloys possess superior as-cast mechanical properties that can increase their biocompatibility, degradation kinetics, and the potential for medical device creation.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-12-21</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met3010023</prism:doi>
	<prism:startingPage>23</prism:startingPage>
		<prism:endingPage>40</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Mechanical Properties and Tensile Failure Analysis of Novel Bio-absorbable Mg-Zn-Cu and Mg-Zn-Se Alloys for Endovascular Applications]]></dc:title>
    <dc:date>2012-12-21</dc:date>
	<dc:identifier>doi: 10.3390/met3010023</dc:identifier>
    	<dc:creator>Dharam Persaud-Sharma</dc:creator>
		<dc:creator>Noah Budiansky</dc:creator>
		<dc:creator>Anthony McGoron</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/3/1/1">
	<title><![CDATA[Metals, Vol. 3, Pages 1-22: Mechanical Properties and Deformation Behavior of Bulk Metallic Glasses]]></title>
	<link>http://www.mdpi.com/2075-4701/3/1/1</link>
	<description>Metallic glasses demonstrate unique properties, including large elastic limit and high strength, which make them attractive for practical applications. Unlike crystalline alloys, metallic glasses, in general, do not exhibit a strain hardening effect, while plastic deformation at room temperature is localized in narrow shear bands. Room-temperature mechanical properties and deformation behavior of bulk metallic glassy samples and the crystal-glassy composites are reviewed in the present paper.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-12-20</prism:publicationDate>
	<prism:volume>3</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Review</prism:section>
	<prism:doi>10.3390/met3010001</prism:doi>
	<prism:startingPage>1</prism:startingPage>
		<prism:endingPage>22</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Mechanical Properties and Deformation Behavior of Bulk Metallic Glasses]]></dc:title>
    <dc:date>2012-12-20</dc:date>
	<dc:identifier>doi: 10.3390/met3010001</dc:identifier>
    	<dc:creator>Dmitri Louzguine-Luzgin</dc:creator>
		<dc:creator>Larissa Louzguina-Luzgina</dc:creator>
		<dc:creator>Alexander Churyumov</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/4/529">
	<title><![CDATA[Metals, Vol. 2, Pages 529-539: Structural Irreversibility and Enhanced Brittleness under Fatigue in Zr-Based Amorphous Solids]]></title>
	<link>http://www.mdpi.com/2075-4701/2/4/529</link>
	<description>The effect of fatigue on ZrCuAl amorphous metals induced by mechanical cyclic loading is investigated using inelastic neutron scattering and the pair density function analysis of neutron diffraction data. With cooling, the local atomic structure undergoes reorganization under fatigue that is directly related to the number of fatigue cycles. Also under fatigue, suppression in the atomic dynamics is observed as well. A structural restructuring occurs within a 4 Å radius and intensifies with increasing the compression cycles, whereas the vibrational density of states is attenuated as the intensity shifts towards the elastic, zero-energy transfer peak. The combined static and dynamic structural effects are a signature of the microscopic changes brought about by fatigue, and together may be the onset for subsequent behaviors following extended cyclic loading such as fracture. Even after the load is removed, the structural changes described here remain and increase with repeated cyclic loading which is an indication that the lattice deforms even before shear bands are formed.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-12-19</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>4</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2040529</prism:doi>
	<prism:startingPage>529</prism:startingPage>
		<prism:endingPage>539</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Structural Irreversibility and Enhanced Brittleness under Fatigue in Zr-Based Amorphous Solids]]></dc:title>
    <dc:date>2012-12-19</dc:date>
	<dc:identifier>doi: 10.3390/met2040529</dc:identifier>
    	<dc:creator>Peng Tong</dc:creator>
		<dc:creator>Despina Louca</dc:creator>
		<dc:creator>Gongyao Wang</dc:creator>
		<dc:creator>Peter Liaw</dc:creator>
		<dc:creator>Yoshihiko Yokoyama</dc:creator>
		<dc:creator>Anna Llobet</dc:creator>
		<dc:creator>Hiroshi Kawaji</dc:creator>
		<dc:creator>Yiming Qiu</dc:creator>
		<dc:creator>Yunfeng Shi</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/4/508">
	<title><![CDATA[Metals, Vol. 2, Pages 508-528: Applicability of Solid Solution Heat Treatments to  Aluminum Foams]]></title>
	<link>http://www.mdpi.com/2075-4701/2/4/508</link>
	<description>Present research work evaluates the influence of both density and size on the treatability of Aluminum-based (6000 series) foam-parts subjected to a typical solid solution heat treatment (water quenching). The results are compared with those obtained for the bulk alloy, evaluating the fulfilment of cooling requirements. Density of the foams was modeled by tomography analysis and the thermal properties calculated, based on validated density-scaled models. With this basis, cooling velocity maps during water quenching were predicted by finite element modeling (FEM) in which boundary conditions were obtained by solving the inverse heat conduction problem. Simulations under such conditions have been validated experimentally. Obtained results address incomplete matrix hardening for foam-parts bigger than 70 mm in diameter with a density below 650 kg/m3. An excellent agreement has been found in between the predicted cooling maps and final measured microhardness profiles.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-12-14</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>4</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2040508</prism:doi>
	<prism:startingPage>508</prism:startingPage>
		<prism:endingPage>528</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Applicability of Solid Solution Heat Treatments to  Aluminum Foams]]></dc:title>
    <dc:date>2012-12-14</dc:date>
	<dc:identifier>doi: 10.3390/met2040508</dc:identifier>
    	<dc:creator>Jaime Lázaro</dc:creator>
		<dc:creator>Eusebio Solórzano</dc:creator>
		<dc:creator>Javier Escudero</dc:creator>
		<dc:creator>Jose de Saja</dc:creator>
		<dc:creator>Miguel Rodríguez-Pérez</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/4/488">
	<title><![CDATA[Metals, Vol. 2, Pages 488-507: Comparative Study of Elastoplastic Constitutive Models for Deformation of Metallic Glasses]]></title>
	<link>http://www.mdpi.com/2075-4701/2/4/488</link>
	<description>We present and compare three elastoplastic models currently used for deformation of metallic glasses, namely, a von Mises model, a modified von Mises model with hydrostatic stress effect included, and a Drucker-Prager model. The constitutive models are formulated in conjunction with the free volume theory for plastic deformation and are implemented numerically with finite element method. We show through a series of case studies that by considering explicitly the volume dilatation during plastic deformation, the Drucker-Prager model can produce the two salient features widely observed in experiments, namely, the strength differential effect and deviation of the shear band inclination angle under tension and compression, whereas the von Mises and modified von Mises models are unable to. We also explore shear band formation using the three constitutive models. Based on the study, we discuss the free volume theory and its possible limitations in the constitutive models for metallic glasses.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-12-04</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>4</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2040488</prism:doi>
	<prism:startingPage>488</prism:startingPage>
		<prism:endingPage>507</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Comparative Study of Elastoplastic Constitutive Models for Deformation of Metallic Glasses]]></dc:title>
    <dc:date>2012-12-04</dc:date>
	<dc:identifier>doi: 10.3390/met2040488</dc:identifier>
    	<dc:creator>Ming Zhao</dc:creator>
		<dc:creator>Mo Li</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/4/478">
	<title><![CDATA[Metals, Vol. 2, Pages 478-487: Analysis of Heavy Metal in Electrocoagulated Metal Hydroxide Sludge (EMHS) from the Textile Industry by Energy Dispersive X-Ray Fluorescence (EDXRF)]]></title>
	<link>http://www.mdpi.com/2075-4701/2/4/478</link>
	<description>Environmental pollution due to discharges of heavy metal containing sludge from textile industries is a common nuisance in Bangladesh, where no treatment of sludge is carried out before final disposals. Energy Dispersive X-ray Fluorescence (EDXRF) was employed in the present study to analyze the heavy metal content of Electrocoagulated Metal Hydroxide Sludge (EMHS) collected from a composite textile industry. Thirteen heavy metals, viz., Mn, Ti, Cu, Zn, Ni, Sr, V, Cr, Zr, Hg, Cd, Nb and Ga, were detected. Mn, Ni, Cu, Zn and Cd exceeded the permissible limit to apply the EMHS in agricultural land. Cr, Ni, Cu and Zn were compared to the values of the European legislation to evaluate the environmental risk and to classify the wastes as inert wastes or as wastes that have to be control landfilled. EMHS was categorized as class I and needs to be deposited in controlled landfills.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-12-03</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>4</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2040478</prism:doi>
	<prism:startingPage>478</prism:startingPage>
		<prism:endingPage>487</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Analysis of Heavy Metal in Electrocoagulated Metal Hydroxide Sludge (EMHS) from the Textile Industry by Energy Dispersive X-Ray Fluorescence (EDXRF)]]></dc:title>
    <dc:date>2012-12-03</dc:date>
	<dc:identifier>doi: 10.3390/met2040478</dc:identifier>
    	<dc:creator>Tanveer Adyel</dc:creator>
		<dc:creator>Syed Rahman</dc:creator>
		<dc:creator>Mala Khan</dc:creator>
		<dc:creator>S.M. Islam</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/4/450">
	<title><![CDATA[Metals, Vol. 2, Pages 450-477: Corrosion Protection of Electrically Conductive Surfaces]]></title>
	<link>http://www.mdpi.com/2075-4701/2/4/450</link>
	<description>The basic function of the electrically conductive surface of electrical contacts is electrical conduction. The electrical conductivity of contact materials can be largely reduced by corrosion and in order to avoid corrosion, protective coatings must be used. Another phenomenon that leads to increasing contact resistance is fretting corrosion. Fretting corrosion is the degradation mechanism of surface material, which causes increasing contact resistance. Fretting corrosion occurs when there is a relative movement between electrical contacts with surfaces of ignoble metal. Avoiding fretting corrosion is therefore extremely challenging in electronic devices with pluggable electrical connections. Gold is one of the most commonly used noble plating materials for high performance electrical contacts because of its high corrosion resistance and its good and stable electrical behavior. The authors have investigated different ways to minimize the consumption of gold for electrical contacts and to improve the performance of gold plating. Other plating materials often used for corrosion protection of electrically conductive surfaces are tin, nickel, silver and palladium. This paper will deal with properties and new research results of different plating materials in addition to other means used for corrosion protection of electrically conductive surfaces and the testing of corrosion resistance of electrically conductive surfaces.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-11-15</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>4</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2040450</prism:doi>
	<prism:startingPage>450</prism:startingPage>
		<prism:endingPage>477</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Corrosion Protection of Electrically Conductive Surfaces]]></dc:title>
    <dc:date>2012-11-15</dc:date>
	<dc:identifier>doi: 10.3390/met2040450</dc:identifier>
    	<dc:creator>Jian Song</dc:creator>
		<dc:creator>Liangliang Wang</dc:creator>
		<dc:creator>Andre Zibart</dc:creator>
		<dc:creator>Christian Koch</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/4/441">
	<title><![CDATA[Metals, Vol. 2, Pages 441-449: Nanometer-Scale Heterogeneities of the Structure of Zirconium-Based Bulk Metallic Glasses]]></title>
	<link>http://www.mdpi.com/2075-4701/2/4/441</link>
	<description>Structure of amorphous alloys ZrTiCuNiBe and ZrTiCuNiAl is studied by means of low-field ion and combined field-emission microscopy. In both alloys the structural heterogeneities of nanometer-scale are clearly revealed. The surface layers formed by field evaporation possess a cellular structure. The cells have polygonal shape with transverse size ranging from 2 nm to 20 nm. It is established that variance of the local energy of field evaporation is of 0%–5% in the cell body. A local minimum of the field evaporation energy is observed within the cell boundaries (intercluster boundaries). In the minimum the depth is measured to be of 0.8 eV.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-11-15</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>4</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2040441</prism:doi>
	<prism:startingPage>441</prism:startingPage>
		<prism:endingPage>449</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Nanometer-Scale Heterogeneities of the Structure of Zirconium-Based Bulk Metallic Glasses]]></dc:title>
    <dc:date>2012-11-15</dc:date>
	<dc:identifier>doi: 10.3390/met2040441</dc:identifier>
    	<dc:creator>Alexander S. Bakai</dc:creator>
		<dc:creator>Evgenij V. Sadanov</dc:creator>
		<dc:creator>Vjacheslav A. Ksenofontov</dc:creator>
		<dc:creator>Sergej A. Bakai</dc:creator>
		<dc:creator>Julia A. Gordienko</dc:creator>
		<dc:creator>Igor M. Mikhailovskij</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/4/411">
	<title><![CDATA[Metals, Vol. 2, Pages 411-440: Microstructure and Fatigue Characteristic of AM60B Magnesium Alloy]]></title>
	<link>http://www.mdpi.com/2075-4701/2/4/411</link>
	<description>This paper summarizes and reviews the findings of our research on AM60B magnesium alloy conducted in past 8 years. It essentially covers three categories: microstructural study, environmental effect, and fatigue crack growth rate of AM60B. The experimental and numerical studies on the influence of casting defects on this particular material’s properties are reviewed in the first part. It has been shown that the non-uniform solidification of the casting results in variations of the microstructure in different layers (skin and core) of the alloy which affects the mechanical properties in those regions. Moreover, the influence of microstructure on fatigue crack initiation and propagation response of the alloy is presented. The influence of several casting defects on the failure mechanism of the material are also numerically analyzed and discussed. The influence of elevated and cold temperatures on the fatigue response of the alloy is reviewed in the second part. Our findings show that the temperature does not have a significant effect on the number of cycles to failure. However, but at some stress level, this effect cannot be dismissed. The fatigue crack growth rate (FCGR) response of the alloy at a wide range of stress ratios is also investigated in the last part. The FCGR of the alloy showed a noticeable dependency on the stress ratio. A model is proposed for estimating the FCGR of the alloy, which could provide a good prediction of alloy’s FCGR over a wide range of negative and positive stress ratios. The integrity of the new model is also compared against other models. Finally, the influence of compressive loading on fatigue life of the specimens under constant and random amplitude cyclic loading is investigated experimentally.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-11-13</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>4</prism:number>
	<prism:section>Review</prism:section>
	<prism:doi>10.3390/met2040411</prism:doi>
	<prism:startingPage>411</prism:startingPage>
		<prism:endingPage>440</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Microstructure and Fatigue Characteristic of AM60B Magnesium Alloy]]></dc:title>
    <dc:date>2012-11-13</dc:date>
	<dc:identifier>doi: 10.3390/met2040411</dc:identifier>
    	<dc:creator>Farid Taheri</dc:creator>
		<dc:creator>You Lu</dc:creator>
		<dc:creator>Morteza Mehrzadi</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/4/399">
	<title><![CDATA[Metals, Vol. 2, Pages 399-410: Characterization of Steel Foams for Structural Components]]></title>
	<link>http://www.mdpi.com/2075-4701/2/4/399</link>
	<description>Experimentally measured mechanical properties of hollow sphere steel foam are the subject of this paper. The characterization of the hollow sphere foam encompasses compressive yield stress and densification strain, compressive plastic Poisson’s ratio, and compressive unloading modulus, as well as tensile elastic modulus, tensile unloading modulus, tensile yield stress, and tensile fracture strain. Shear properties are also included. These tests provide sufficient information to allow calibration of a macroscopic, continuum constitutive model. Calibrated foam plasticity parameters are tabulated, and unique feature of foam plasticity are explained. Also, initial development of mesoscale simulations, which explicitly model voids and sintered hollow spheres, is reported. This work is part of a larger effort to help the development of steel foam as a material with relevance to civil engineering applications.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-11-01</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>4</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2040399</prism:doi>
	<prism:startingPage>399</prism:startingPage>
		<prism:endingPage>410</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Characterization of Steel Foams for Structural Components]]></dc:title>
    <dc:date>2012-11-01</dc:date>
	<dc:identifier>doi: 10.3390/met2040399</dc:identifier>
    	<dc:creator>Brooks Smith</dc:creator>
		<dc:creator>Stefan Szyniszewski</dc:creator>
		<dc:creator>Jerome Hajjar</dc:creator>
		<dc:creator>Benjamin Schafer</dc:creator>
		<dc:creator>Sanjay Arwade</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/3/377">
	<title><![CDATA[Metals, Vol. 2, Pages 377-398: Thermodynamic Database for Mg Alloys—Progress in Multicomponent Modeling]]></title>
	<link>http://www.mdpi.com/2075-4701/2/3/377</link>
	<description>Progress in systematic development of a thermodynamic database for Mg alloys with 21 components is reported. Models for multicomponent alloys are built in a methodical approach from quantitative descriptions of unary, binary and ternary subsystems. For a large number of ternary—and some higher—alloy systems, an evaluation of the modeling depth is made with concise reference to experimental work validating these thermodynamic descriptions. A special focus is on ternary intermetallic phase compositions. These comprise solutions of the third component in a binary compound as well as truly ternary solid solution phases, in addition to the simple ternary stoichiometric phases. Concise information on the stability ranges is given. That evaluation is extended to selected quaternary and even higher alloy systems. Thermodynamic descriptions of intermetallic solution phases guided by their crystal structure are also elaborated and the diversity of such unified phases is emphasized.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-09-14</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>3</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2030377</prism:doi>
	<prism:startingPage>377</prism:startingPage>
		<prism:endingPage>398</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Thermodynamic Database for Mg Alloys—Progress in Multicomponent Modeling]]></dc:title>
    <dc:date>2012-09-14</dc:date>
	<dc:identifier>doi: 10.3390/met2030377</dc:identifier>
    	<dc:creator>Rainer Schmid-Fetzer</dc:creator>
		<dc:creator>Joachim Gröbner</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/3/353">
	<title><![CDATA[Metals, Vol. 2, Pages 353-376: Magnesium-Based Sacrificial Anode Cathodic Protection Coatings (Mg-Rich Primers) for Aluminum Alloys]]></title>
	<link>http://www.mdpi.com/2075-4701/2/3/353</link>
	<description>Magnesium is electrochemically the most active metal employed in common structural alloys of iron and aluminum. Mg is widely used as a sacrificial anode to provide cathodic protection of underground and undersea metallic structures, ships, submarines, bridges, decks, aircraft and ground transportation systems. Following the same principle of utilizing Mg characteristics in engineering advantages in a decade-long successful R&amp;amp;D effort, Mg powder is now employed in organic coatings (termed as Mg-rich primers) as a sacrificial anode pigment to protect aerospace grade aluminum alloys against corrosion. Mg-rich primers have performed very well on aluminum alloys when compared against the current chromate standard, but the carcinogenic chromate-based coatings/pretreatments are being widely used by the Department of Defense (DoD) to protect its infrastructure and fleets against corrosion damage. Factors such as reactivity of Mg particles in the coating matrix during exposure to aggressive corrosion environments, interaction of atmospheric gases with Mg particles and the impact of Mg dissolution, increases in pH and hydrogen gas liberation at coating-metal interface, and primer adhesion need to be considered for further development of Mg-rich primer technology.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-09-14</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>3</prism:number>
	<prism:section>Review</prism:section>
	<prism:doi>10.3390/met2030353</prism:doi>
	<prism:startingPage>353</prism:startingPage>
		<prism:endingPage>376</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Magnesium-Based Sacrificial Anode Cathodic Protection Coatings (Mg-Rich Primers) for Aluminum Alloys]]></dc:title>
    <dc:date>2012-09-14</dc:date>
	<dc:identifier>doi: 10.3390/met2030353</dc:identifier>
    	<dc:creator>Shashi S. Pathak</dc:creator>
		<dc:creator>Sharathkumar K. Mendon</dc:creator>
		<dc:creator>Michael D. Blanton</dc:creator>
		<dc:creator>James W. Rawlins</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/3/344">
	<title><![CDATA[Metals, Vol. 2, Pages 344-352: 3D Microstructure Modeling of Porous Metal Filters]]></title>
	<link>http://www.mdpi.com/2075-4701/2/3/344</link>
	<description>The contribution presents a modified method of stochastic reconstruction of two porous stainless-steel filters. The description of their microstructures was based on a combination of the two-point probability function for the void phase and the lineal-path functions for the void and solid phases. The method of stochastic reconstruction based on simulated annealing was capable of reproducing good connectivity of both phases, which was confirmed by calculating descriptors of the local porosity theory. Theoretical values of permeability were compared with their experimental counterparts measured by means of quasi-stationary permeation of four inert gases.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-09-10</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>3</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2030344</prism:doi>
	<prism:startingPage>344</prism:startingPage>
		<prism:endingPage>352</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[3D Microstructure Modeling of Porous Metal Filters]]></dc:title>
    <dc:date>2012-09-10</dc:date>
	<dc:identifier>doi: 10.3390/met2030344</dc:identifier>
    	<dc:creator>Vladimír Hejtmánek</dc:creator>
		<dc:creator>Pavel Čapek</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/3/329">
	<title><![CDATA[Metals, Vol. 2, Pages 329-343: Application of Severe Plastic Deformation Techniques to Magnesium for Enhanced Hydrogen Sorption Properties]]></title>
	<link>http://www.mdpi.com/2075-4701/2/3/329</link>
	<description>In this paper we review the latest developments in the use of severe plastic deformation (SPD) techniques for enhancement of hydrogen sorption properties of magnesium and magnesium alloys. Main focus will be on two techniques: Equal Channel Angular Pressing (ECAP) and Cold Rolling (CR). After a brief description of these two techniques we will discuss their effects on the texture and hydrogen sorption properties of magnesium alloys. In particular, the effect of the processing temperature in ECAP on texture will be demonstrated. We also show that ECAP and CR have produced different textures. Despite the scarcity of experimental results, the investigations up to now indicate that SPD techniques produce metal hydrides with enhanced hydrogen storage properties.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-08-31</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>3</prism:number>
	<prism:section>Review</prism:section>
	<prism:doi>10.3390/met2030329</prism:doi>
	<prism:startingPage>329</prism:startingPage>
		<prism:endingPage>343</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Application of Severe Plastic Deformation Techniques to Magnesium for Enhanced Hydrogen Sorption Properties]]></dc:title>
    <dc:date>2012-08-31</dc:date>
	<dc:identifier>doi: 10.3390/met2030329</dc:identifier>
    	<dc:creator>Jacques Huot</dc:creator>
		<dc:creator>Nataliya Ye. Skryabina</dc:creator>
		<dc:creator>Daniel Fruchart</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/3/313">
	<title><![CDATA[Metals, Vol. 2, Pages 313-328: Investigation on the Mechanical Properties of Mg-Al Alloys (AZ41 and AZ51) and Its Composites]]></title>
	<link>http://www.mdpi.com/2075-4701/2/3/313</link>
	<description>In the present study, AZ41 and AZ51 alloys were fabricated using disintegrated melt deposition technique followed by hot extrusion. AZ41/Yttria and AZ51/Yttria composites were prepared using 0.6 wt% yttria nano particles in the alloys using the same fabrication technique. From the tensile test results, both strengths (yield and tensile) and ductility were improved in AZ51 when compared to AZ41. In comparison with its alloy counterparts, the yield and tensile strengths were enhanced while maintaining the same ductility in AZ41/Yttria composite, but comparable strengths with decreased ductility were observed in AZ51/Yttria composite. Under compressive loading, an improvement in strengths with similar ductility was observed in AZ51 when compared to AZ41. The best combination of strengths and ductility was observed in AZ51/Yttria composites from compression test results. The obtained mechanical properties are correlated with the microstructure observations.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-08-29</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>3</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2030313</prism:doi>
	<prism:startingPage>313</prism:startingPage>
		<prism:endingPage>328</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Investigation on the Mechanical Properties of Mg-Al Alloys (AZ41 and AZ51) and Its Composites]]></dc:title>
    <dc:date>2012-08-29</dc:date>
	<dc:identifier>doi: 10.3390/met2030313</dc:identifier>
    	<dc:creator>Khin S. Tun</dc:creator>
		<dc:creator>Ng J. Minh</dc:creator>
		<dc:creator>Quy B. Nguyen</dc:creator>
		<dc:creator>Abdel Magid Hamouda</dc:creator>
		<dc:creator>Manoj Gupta</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/3/292">
	<title><![CDATA[Metals, Vol. 2, Pages 292-312: Hot Deformation Mechanisms in AZ31 Magnesium Alloy Extruded at Different Temperatures: Impact of Texture]]></title>
	<link>http://www.mdpi.com/2075-4701/2/3/292</link>
	<description>The hot deformation characteristics of AZ31 magnesium alloy rod extruded at temperatures of 300 °C, 350 °C and 450 °C have been studied in compression. The extruded material had a fiber texture with parallel to the extrusion axis. When extruded at 450 °C, the texture was less intense and the direction moved away from the extrusion axis. The processing maps for the material extruded at 300 °C and 350 °C are qualitatively similar to the material with near-random texture (cast-homogenized) and exhibited three dynamic recrystallization (DRX) domains. In domains #1 and #2, prismatic slip is the dominant process and DRX is controlled by lattice self-diffusion and grain boundary self-diffusion, respectively. In domain #3, pyramidal slip occurs extensively and DRX is controlled by cross-slip on pyramidal slip systems. The material extruded at 450 °C exhibited two domains similar to #1 and #2 above, which moved to higher temperatures, but domain #3 is absent. The results are interpreted in terms of the changes in fiber texture with extrusion temperature. Highly intense texture, as in the rod extruded at 350 °C, will enhance the occurrence of prismatic slip in domains #1 and #2 and promotes pyramidal slip at temperatures &amp;gt;450 °C (domain #3).</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-08-23</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>3</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2030292</prism:doi>
	<prism:startingPage>292</prism:startingPage>
		<prism:endingPage>312</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Hot Deformation Mechanisms in AZ31 Magnesium Alloy Extruded at Different Temperatures: Impact of Texture]]></dc:title>
    <dc:date>2012-08-23</dc:date>
	<dc:identifier>doi: 10.3390/met2030292</dc:identifier>
    	<dc:creator>Kamineni Pitcheswara Rao</dc:creator>
		<dc:creator>Yellapregada Venkata Rama Krishna Prasad</dc:creator>
		<dc:creator>Joanna Dzwonczyk</dc:creator>
		<dc:creator>Norbert Hort</dc:creator>
		<dc:creator>Karl Ulrich Kainer</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/3/274">
	<title><![CDATA[Metals, Vol. 2, Pages 274-291: Influence of Micron-Ti and Nano-Cu Additions on the Microstructure and Mechanical Properties of Pure Magnesium]]></title>
	<link>http://www.mdpi.com/2075-4701/2/3/274</link>
	<description>In this study, metallic elements that have limited/negligible solubility in pure magnesium (Mg) were incorporated in Mg using the disintegrated melt deposition technique. The metallic elements added include: (i) micron sized titanium (Ti) particulates with negligible solubility; (ii) nano sized copper (Cu) particulates with limited solubility; and (iii) the combination of micro-Ti and nano-Cu. The combined metallic addition (Ti + Cu) was carried out with and without preprocessing by ball-milling. The microstructure and mechanical properties of the developed Mg-materials were investigated. Microstructure observation revealed grain refinement due to the individual and combined presence of hard metallic particulates. The mechanical properties evaluation revealed a significant improvement in microhardness, tensile and compressive strengths. Individual additions of Ti and Cu resulted in Mg-Ti composite and Mg-Cu alloy respectively, and their mechanical properties were influenced by the inherent properties of the particulates and the resulting second phases, if any. In the case of combined addition, the significant improvement in properties were observed in Mg-(Ti + Cu)BM composite containing ball milled (Ti + Cu) particulates, when compared to direct addition of Ti and Cu particulates. The change in particle morphology, formation of Ti3Cu intermetallic and good interfacial bonding with the matrix achieved due to preprocessing, contributed to its superior strength and ductility, in case of Mg-(Ti + Cu)BM composite. The best combination of hardness, tensile and compressive behavior was exhibited by Mg-(Ti + Cu)BM composite formulation.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-08-17</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>3</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2030274</prism:doi>
	<prism:startingPage>274</prism:startingPage>
		<prism:endingPage>291</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Influence of Micron-Ti and Nano-Cu Additions on the Microstructure and Mechanical Properties of Pure Magnesium]]></dc:title>
    <dc:date>2012-08-17</dc:date>
	<dc:identifier>doi: 10.3390/met2030274</dc:identifier>
    	<dc:creator>Sankaranarayanan Seetharaman</dc:creator>
		<dc:creator>Jayalakshmi Subramanian</dc:creator>
		<dc:creator>Manoj Gupta</dc:creator>
		<dc:creator>Abdelmagid S. Hamouda</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/3/265">
	<title><![CDATA[Metals, Vol. 2, Pages 265-273: Preparation and Characterization of Directionally Freeze-cast Copper Foams]]></title>
	<link>http://www.mdpi.com/2075-4701/2/3/265</link>
	<description>Because of their excellent thermal and electric conductivities, copper foams are ideally suited for applications such as heat exchangers, catalyst supports and EMI-shields. Here, we demonstrate the preparation of copper with ~80% aligned, elongated, interconnected pores via directional freeze casting, a well established processing technique for porous ceramics. First, an aqueous slurry of 40−80 nm cupric oxide powders was directionally solidified, resulting in a preform consisting of elongated, aligned dendrites of pure ice separated by interdendritic ice walls with high oxide powder content. Oxide rather than metallic nanometric particles are used, as the latter would oxidize rapidly and uncontrollably when suspended in the aqueous solution used during directional casting. The preforms were then freeze-dried to sublimate the ice and sintered in a hydrogen-bearing atmosphere to reduce the copper oxide to metallic copper particles and densify these copper particles. Microstructural analysis of the copper foams shows that three types of porosities are present: (i) aligned, elongated pores replicating the ice dendrites created during the freeze-casting process; (ii) micro-porosity in the partially sintered copper walls separating the elongated pores; and (iii) cracks in these copper walls, probably created because of shrinkage associated with the reduction of the oxide powders.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-08-09</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>3</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2030265</prism:doi>
	<prism:startingPage>265</prism:startingPage>
		<prism:endingPage>273</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Preparation and Characterization of Directionally Freeze-cast Copper Foams]]></dc:title>
    <dc:date>2012-08-09</dc:date>
	<dc:identifier>doi: 10.3390/met2030265</dc:identifier>
    	<dc:creator>Aurelia I. Cuba Ramos</dc:creator>
		<dc:creator>David C. Dunand</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/3/258">
	<title><![CDATA[Metals, Vol. 2, Pages 258-264: Behavior of Metallic Foam under Shock Wave Loading]]></title>
	<link>http://www.mdpi.com/2075-4701/2/3/258</link>
	<description>In this manuscript, the behavior of metallic foam under impact loading and shock wave propagation has been observed. The goal of this research was to investigate the material and structural properties of submerged open-cell aluminum foam under impact loading conditions with particular interest in shock wave propagation and its effects on cellular material deformation. For this purpose experimental tests and dynamic computational simulations of aluminum foam specimens inside a water tank subjected to explosive charge have been performed. Comparison of the results shows a good correlation between the experimental and simulation results.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-08-03</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>3</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2030258</prism:doi>
	<prism:startingPage>258</prism:startingPage>
		<prism:endingPage>264</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Behavior of Metallic Foam under Shock Wave Loading]]></dc:title>
    <dc:date>2012-08-03</dc:date>
	<dc:identifier>doi: 10.3390/met2030258</dc:identifier>
    	<dc:creator>Matej Vesenjak</dc:creator>
		<dc:creator>Matej Borovinšek</dc:creator>
		<dc:creator>Zoran Ren</dc:creator>
		<dc:creator>Seiichi Irie</dc:creator>
		<dc:creator>Shigeru Itoh</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/3/253">
	<title><![CDATA[Metals, Vol. 2, Pages 253-257: Anomalous Structure of Palladium-Capped Magnesium Thin Films]]></title>
	<link>http://www.mdpi.com/2075-4701/2/3/253</link>
	<description>Pd capped pure Mg thin film (50 nm thick) was prepared by magnetron sputtering and its hydrogenation at room temperature has been investigated. After exposure to 4% hydrogen gas diluted by argon, the Pd/Mg thin films show drastic optical changes from the metallic state to the transparent state within five seconds by hydrogenation. Transmission electron microscope observation reveals that this sample has an anomalous structure; Mg grain is surrounded by Pd. This structure may be the reason why Pd/Mg films can be hydrogenated so quickly at room temperature.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-07-25</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>3</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2030253</prism:doi>
	<prism:startingPage>253</prism:startingPage>
		<prism:endingPage>257</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Anomalous Structure of Palladium-Capped Magnesium Thin Films]]></dc:title>
    <dc:date>2012-07-25</dc:date>
	<dc:identifier>doi: 10.3390/met2030253</dc:identifier>
    	<dc:creator>Kazuki Yoshimura</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/3/238">
	<title><![CDATA[Metals, Vol. 2, Pages 238-252: Magnesium Matrix Composite Foams—Density, Mechanical Properties, and Applications]]></title>
	<link>http://www.mdpi.com/2075-4701/2/3/238</link>
	<description>Potential of widespread industrial applications of magnesium has been realized in recent years. A variety of magnesium alloy matrix composites are now being studied for mechanical properties. Since magnesium is the lightest structural metal, it can replace aluminum in existing applications for further weight savings. This review presents an overview of hollow particle filled magnesium matrix syntactic composite foams. Fly ash cenospheres are the most commonly used hollow particles for such applications. Fly ash cenospheres primarily have alumino-silicate composition and contain a large number of trace elements, which makes it challenging to study the interfacial reactions and microstructure in these composites. Microstructures of commonly studied AZ and ZC series magnesium alloys and their syntactic foams are discussed. Although only a few studies are available on these materials because of the nascent stage of this field, a comparison with similar aluminum matrix syntactic foams has provided insight into the properties and weight saving potential of magnesium matrix composites. Analysis shows that the magnesium matrix syntactic foams have higher yield strength at the same level of density compared to most other metal matrix syntactic foams. The comparison can guide future work and set goals that need to be achieved through materials selection and processing method development.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-07-24</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>3</prism:number>
	<prism:section>Review</prism:section>
	<prism:doi>10.3390/met2030238</prism:doi>
	<prism:startingPage>238</prism:startingPage>
		<prism:endingPage>252</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Magnesium Matrix Composite Foams—Density, Mechanical Properties, and Applications]]></dc:title>
    <dc:date>2012-07-24</dc:date>
	<dc:identifier>doi: 10.3390/met2030238</dc:identifier>
    	<dc:creator>Nikhil Gupta</dc:creator>
		<dc:creator>Dung D. Luong</dc:creator>
		<dc:creator>Kyu Cho</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/3/229">
	<title><![CDATA[Metals, Vol. 2, Pages 229-237: Rate Dependence of the Compressive Response of Ti Foams]]></title>
	<link>http://www.mdpi.com/2075-4701/2/3/229</link>
	<description>Titanium foams of relative density ranging from 0.3 to 0.9 were produced by titanium powder sintering procedures and tested in uniaxial compression at strain rates ranging from 0.01 to 2,000 s−1. The material microstructure was examined by X-ray tomography and Scanning Electron Microscopy (SEM) observations. The foams investigated are strain rate sensitive, with both the yield stress and the strain hardening increasing with applied strain rate, and the strain rate sensitivity is more pronounced in foams of lower relative density. Finite element simulations were conducted modelling explicitly the material’s microstructure at the micron level, via a 3D Voronoi tessellation. Low and high strain rate simulations were conducted in order to predict the material’s compressive response, employing both rate-dependant and rate-independent constitutive models. Results from numerical analyses suggest that the primary source of rate sensitivity is represented by the intrinsic sensitivity of the foam’s parent material.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-06-29</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>3</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2030229</prism:doi>
	<prism:startingPage>229</prism:startingPage>
		<prism:endingPage>237</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Rate Dependence of the Compressive Response of Ti Foams]]></dc:title>
    <dc:date>2012-06-29</dc:date>
	<dc:identifier>doi: 10.3390/met2030229</dc:identifier>
    	<dc:creator>Petros Siegkas</dc:creator>
		<dc:creator>Vito L. Tagarielli</dc:creator>
		<dc:creator>Nik Petrinic</dc:creator>
		<dc:creator>Louis-Philippe Lefebvre</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/3/219">
	<title><![CDATA[Metals, Vol. 2, Pages 219-228: Dehydrogenation Kinetics and Modeling Studies of MgH2 Enhanced by Transition Metal Oxide Catalysts Using Constant Pressure Thermodynamic Driving Forces]]></title>
	<link>http://www.mdpi.com/2075-4701/2/3/219</link>
	<description>The influence of transition metal oxide catalysts (ZrO2, CeO2, Fe3O4 and Nb2O5) on the hydrogen desorption kinetics of MgH2 was investigated using constant pressure thermodynamic driving forces in which the ratio of the equilibrium plateau pressure (pm) to the opposing plateau (pop) was the same in all the reactions studied. The results showed Nb2O5 to be vastly superior to other catalysts for improving the thermodynamics and kinetics of MgH2. The modeling studies showed reaction at the phase boundary to be likely process controlling the reaction rates of all the systems studied.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-06-25</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>3</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2030219</prism:doi>
	<prism:startingPage>219</prism:startingPage>
		<prism:endingPage>228</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Dehydrogenation Kinetics and Modeling Studies of MgH2 Enhanced by Transition Metal Oxide Catalysts Using Constant Pressure Thermodynamic Driving Forces]]></dc:title>
    <dc:date>2012-06-25</dc:date>
	<dc:identifier>doi: 10.3390/met2030219</dc:identifier>
    	<dc:creator>Saidi Temitope Sabitu</dc:creator>
		<dc:creator>Andrew J. Goudy</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/2/211">
	<title><![CDATA[Metals, Vol. 2, Pages 211-218: Dynamic Behavior of Hybrid APM (Advanced Pore Morphology Foam) and Aluminum Foam Filled Structures]]></title>
	<link>http://www.mdpi.com/2075-4701/2/2/211</link>
	<description>The aim of this work is to evaluate the effect of different densities of hybrid aluminum polymer foam on the frequency behavior of a foam filled steel structure with different ratios between steel and foam masses. The foam filled structure is composed of three steel tubes with a welded flange at both ends bolted together to form a portal grounded by its free ends. Structure, internal and ground constraints have been designed and manufactured in order to minimize nonlinear effects and to guarantee optimal constraint conditions. Mode shapes and frequencies were verified with finite elements models (FEM) to be in the range of experimental modal analysis, considering the frequency measurement range limits for instrumented hammer and accelerometer. Selected modes have been identified with suitable modal parameters extraction techniques. Each structure has been tested before and after filling, in order to compute the percentage variation of modal parameters. Two different densities of hybrid aluminum polymer foam have been tested and compared with structures filled with aluminum foams produced using the powder compact melting technique. All the foam fillings were able to suppress high frequency membrane modes which results in a reduction of environmental noise and an increase in performance of the components. Low frequency modes show an increase in damping ratio only when small thickness steel frames are filled with either Hybrid APM or Alulight foam.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-06-20</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2020211</prism:doi>
	<prism:startingPage>211</prism:startingPage>
		<prism:endingPage>218</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Dynamic Behavior of Hybrid APM (Advanced Pore Morphology Foam) and Aluminum Foam Filled Structures]]></dc:title>
    <dc:date>2012-06-20</dc:date>
	<dc:identifier>doi: 10.3390/met2020211</dc:identifier>
    	<dc:creator>Joachim Baumeister</dc:creator>
		<dc:creator>Michele Monno</dc:creator>
		<dc:creator>Massimo Goletti</dc:creator>
		<dc:creator>Valerio Mussi</dc:creator>
		<dc:creator>Joerg Weise</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/2/202">
	<title><![CDATA[Metals, Vol. 2, Pages 202-210: Gas Atomization of Aluminium Melts: Comparison of Analytical Models]]></title>
	<link>http://www.mdpi.com/2075-4701/2/2/202</link>
	<description>A number of analytical models predicting the size distribution of particles during atomization of Al-based alloys by N2, He and Ar gases were compared. Simulations of liquid break up in a close coupled atomizer revealed that the finer particles are located near the center of the spray cone. Increasing gas injection pressures led to an overall reduction of particle diameters and caused a migration of the larger powder particles towards the outer boundary of the flow. At sufficiently high gas pressures the spray became monodisperse. The models also indicated that there is a minimum achievable mean diameter for any melt/gas system.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-06-18</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2020202</prism:doi>
	<prism:startingPage>202</prism:startingPage>
		<prism:endingPage>210</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Gas Atomization of Aluminium Melts: Comparison of Analytical Models]]></dc:title>
    <dc:date>2012-06-18</dc:date>
	<dc:identifier>doi: 10.3390/met2020202</dc:identifier>
    	<dc:creator>Georgios Antipas</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/2/195">
	<title><![CDATA[Metals, Vol. 2, Pages 195-201: Noise Reduction Potential of Cellular Metals]]></title>
	<link>http://www.mdpi.com/2075-4701/2/2/195</link>
	<description>Rising numbers of flights and aircrafts cause increasing aircraft noise, resulting in the development of various approaches to change this trend. One approach is the application of metallic liners in the hot gas path of aero-engines. At temperatures of up to 600 °C only metallic or ceramic structures can be used. Due to fatigue loading and the notch effect of the pores, mechanical properties of porous metals are superior to the ones of ceramic structures. Consequently, cellular metals like metallic foams, sintered metals, or sintered metal felts are most promising materials. However, acoustic absorption depends highly on pore morphology and porosity. Therefore, both parameters must be characterized precisely to analyze the correlation between morphology and noise reduction performance. The objective of this study is to analyze the relationship between pore morphology and acoustic absorption performance. The absorber materials are characterized using image processing based on two dimensional microscopy images. The sound absorption properties are measured using an impedance tube. Finally, the correlation of acoustic behavior, pore morphology, and porosity is outlined.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-06-12</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2020195</prism:doi>
	<prism:startingPage>195</prism:startingPage>
		<prism:endingPage>201</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Noise Reduction Potential of Cellular Metals]]></dc:title>
    <dc:date>2012-06-12</dc:date>
	<dc:identifier>doi: 10.3390/met2020195</dc:identifier>
    	<dc:creator>Björn Hinze</dc:creator>
		<dc:creator>Joachim Rösler</dc:creator>
		<dc:creator>Nicolas Lippitz</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/2/178">
	<title><![CDATA[Metals, Vol. 2, Pages 178-194: Microstructure and Mechanical Properties of Mg-5Nb Metal-Metal Composite Reinforced with Nano SiC Ceramic Particles]]></title>
	<link>http://www.mdpi.com/2075-4701/2/2/178</link>
	<description>In this work, a Mg-5Nb metal–metal composite was reinforced with nano SiC (SiCn) ceramic reinforcement of varying volume fractions, using the disintegrated melt deposition technique. The extruded Mg-5Nb-SiCn composites were characterized for their microstructure and mechanical properties. Based on the results obtained, it was observed that the volume fraction of nano-SiC reinforcement played an important role in determining the grain size and improving the mechanical properties. A comparison of properties with those of pure Mg and Mg-5Nb composite showed that while the improvement in hardness occurred at all volume fractions, a minimum volume fraction of ~0.27% SiCn was required to increase the tensile and compressive strengths. The observed mechanical response of the composites were investigated in terms of the effect of SiCn volume fraction, processing, distribution of metallic and ceramic reinforcements and the inherent properties of the matrix and reinforcements. The influences of these factors on the mechanical behavior of the composites are understood based on the structure–property relationship.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-06-11</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2020178</prism:doi>
	<prism:startingPage>178</prism:startingPage>
		<prism:endingPage>194</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Microstructure and Mechanical Properties of Mg-5Nb Metal-Metal Composite Reinforced with Nano SiC Ceramic Particles]]></dc:title>
    <dc:date>2012-06-11</dc:date>
	<dc:identifier>doi: 10.3390/met2020178</dc:identifier>
    	<dc:creator>Jayalakshmi Subramanian</dc:creator>
		<dc:creator>Zhenhua Loh</dc:creator>
		<dc:creator>Sankaranarayanan Seetharaman</dc:creator>
		<dc:creator>Abdelmagid S. Hamouda</dc:creator>
		<dc:creator>Manoj Gupta</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/2/170">
	<title><![CDATA[Metals, Vol. 2, Pages 170-177: Mitigation of Blast Effects on Protective Structures by Aluminum Foam Panels]]></title>
	<link>http://www.mdpi.com/2075-4701/2/2/170</link>
	<description>Aluminum foams have low density and are attractive materials to mitigate high-speed pressure by blast loads due to high-energy absorption capabilities. In order to develop nonlinear material models for the aluminum foam with different density, mechanical properties of the foam and foam panels under compression, tension, shear and bending moment were obtained by numerous tests. Through the explicit analyses of the foam panels by LS-DYNA, the derived models were verified. Performance of the foam panels with different scaled distances was evaluated by blast tests. Thickness, density and skin plate properties of the panel are the most important parameters to estimate the transmitted pressure to protective structures. Because the pressure of close range blast loading is not uniform, the skin plays an important role in the behavior of the foam. Numerical simulations considering the parameters provided basic design guidelines for the protective structures with sacrificial foam panels. Properly designed panels for the required blast loads can control the transmitted pressure to the target structure under a certain pressure on the yield strength of the foam.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-06-11</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2020170</prism:doi>
	<prism:startingPage>170</prism:startingPage>
		<prism:endingPage>177</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Mitigation of Blast Effects on Protective Structures by Aluminum Foam Panels]]></dc:title>
    <dc:date>2012-06-11</dc:date>
	<dc:identifier>doi: 10.3390/met2020170</dc:identifier>
    	<dc:creator>Changsu Shim</dc:creator>
		<dc:creator>Nuri Yun</dc:creator>
		<dc:creator>Robin Yu</dc:creator>
		<dc:creator>Doyeon Byun</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/2/143">
	<title><![CDATA[Metals, Vol. 2, Pages 143-169: Influence of Nickel Particle Reinforcement on Cyclic Fatigue and Final Fracture Behavior of a Magnesium Alloy Composite]]></title>
	<link>http://www.mdpi.com/2075-4701/2/2/143</link>
	<description>The microstructure, tensile properties, cyclic stress amplitude fatigue response and final fracture behavior of a magnesium alloy, denoted as AZ31, discontinuously reinforced with nano-particulates of aluminum oxide and micron size nickel particles is presented and discussed. The tensile properties, high cycle fatigue and final fracture behavior of the discontinuously reinforced magnesium alloy are compared with the unreinforced counterpart (AZ31). The elastic modulus and yield strength of the dual particle reinforced magnesium alloy is marginally higher than of the unreinforced counterpart. However, the tensile strength of the composite is lower than the monolithic counterpart. The ductility quantified by elongation to failure over 0.5 inch (12.7 mm) gage length of the test specimen showed minimal difference while the reduction in specimen cross-section area of the composite is higher than that of the monolithic counterpart. At the microscopic level, cyclic fatigue fractures of both the composite and the monolithic alloy clearly revealed features indicative of the occurrence of locally ductile and brittle mechanisms. Over the range of maximum stress and at two different load ratios the cyclic fatigue resistance of the magnesium alloy composite is superior to the monolithic counterpart. The mechanisms responsible for improved cyclic fatigue life and resultant fracture behavior of the composite microstructure are highlighted.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-06-07</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2020143</prism:doi>
	<prism:startingPage>143</prism:startingPage>
		<prism:endingPage>169</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Influence of Nickel Particle Reinforcement on Cyclic Fatigue and Final Fracture Behavior of a Magnesium Alloy Composite]]></dc:title>
    <dc:date>2012-06-07</dc:date>
	<dc:identifier>doi: 10.3390/met2020143</dc:identifier>
    	<dc:creator>Tirumalai S. Srivatsan</dc:creator>
		<dc:creator>K. Manigandan</dc:creator>
		<dc:creator>Chinmay Godbole</dc:creator>
		<dc:creator>Muralidharan Paramsothy</dc:creator>
		<dc:creator>Manoj Gupta</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/2/136">
	<title><![CDATA[Metals, Vol. 2, Pages 136-142: Molding of Aluminum Foams by Using Hot Powder Extrusion]]></title>
	<link>http://www.mdpi.com/2075-4701/2/2/136</link>
	<description>In order to form aluminum foams directly from powder, a combined process of hot powder extrusion and molding is proposed. Aluminum powder mixed with a foaming agent is extruded into the mold through the die heated to a temperature higher than the melting point, and the mold is filled with the aluminum foam. When a stainless steel pipe is used for a simple mold, an aluminum foam bar is obtained of which the relative density varies between 0.2 and 0.3. The molding of aluminum foam by using three types of mold shape shows the influence of gravity and friction. The effect of gravity is significant when a large step exists at the connection between the mold inlet and the die outlet, and friction is dominant in cases where foam is mold in a narrow space.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-06-05</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2020136</prism:doi>
	<prism:startingPage>136</prism:startingPage>
		<prism:endingPage>142</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Molding of Aluminum Foams by Using Hot Powder Extrusion]]></dc:title>
    <dc:date>2012-06-05</dc:date>
	<dc:identifier>doi: 10.3390/met2020136</dc:identifier>
    	<dc:creator>Masanori Shiomi</dc:creator>
		<dc:creator>Yoshitaka Tanino</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/2/122">
	<title><![CDATA[Metals, Vol. 2, Pages 122-135: Characterisation and Mechanical Testing of Open Cell Al Foams Manufactured by Molten Metal Infiltration of Porous Salt Bead Preforms: Effect of Bead Size]]></title>
	<link>http://www.mdpi.com/2075-4701/2/2/122</link>
	<description>Preforms made from porous salt beads with different diameters (0.5–1.0, 1.4–2.0 and 2.5–3.1 mm) have been infiltrated with molten Al to produce porous structures using pressure-assisted vacuum investment casting. Infiltration was incomplete for preforms with high densities. At higher infiltration pressures, penetration of molten Al occurred into beads of all sizes and was predicted using a simple model. The yield strength of the porous structures increased with increasing density and decreasing pore (bead) size. Despite the non-optimum distribution of metal in the porous structure, due to partial infiltration within the beads, the magnitude and density dependence of the yield stress were comparable with those for pure Al foams reported in similar studies. The structural efficiency was improved for structures produced at lower infiltration pressure, where the metal is predominantly distributed in the cell walls. The rate of salt dissolution from the preforms was high, in particular for high density preforms, large beads and preforms infiltrated at low pressures, owing to the ability of the porous beads to collapse as well as dissolve.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-06-01</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2020122</prism:doi>
	<prism:startingPage>122</prism:startingPage>
		<prism:endingPage>135</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Characterisation and Mechanical Testing of Open Cell Al Foams Manufactured by Molten Metal Infiltration of Porous Salt Bead Preforms: Effect of Bead Size]]></dc:title>
    <dc:date>2012-06-01</dc:date>
	<dc:identifier>doi: 10.3390/met2020122</dc:identifier>
    	<dc:creator>Appichart Jinnapat</dc:creator>
		<dc:creator>Andrew Kennedy</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/2/113">
	<title><![CDATA[Metals, Vol. 2, Pages 113-121: Thermal Conductivity Computations of Sintered Hollow Sphere Structures]]></title>
	<link>http://www.mdpi.com/2075-4701/2/2/113</link>
	<description>The thermal conductivity of sintered hollow sphere structures (HSS) is investigated within the scope of this paper. For this purpose, finite element analyses based on micro-computed tomography images are performed on HSS structures. The complex geometry of the real sintered HSS sample is accurately captured with this new hybrid method. The numerical computations are investigated in three perpendicular directions (i.e., x, y and z) in order to examine the anisotropic material behaviour. The results indicate that sintered HSS reveals quasi-isotropic behaviour in terms of effective thermal conductivity. For the first time, the influence of the sphere wall thickness of real HSS is investigated. To this end, the computed tomography data is carefully manipulated by changing the thickness of the hollow sphere wall. The variation of the wall thickness alters the relative density and has a significant influence on the thermal conductivity. The influence of the relative density on the thermal conductivity reveals a linear dependency.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-05-30</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2020113</prism:doi>
	<prism:startingPage>113</prism:startingPage>
		<prism:endingPage>121</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Thermal Conductivity Computations of Sintered Hollow Sphere Structures]]></dc:title>
    <dc:date>2012-05-30</dc:date>
	<dc:identifier>doi: 10.3390/met2020113</dc:identifier>
    	<dc:creator>Christoph Veyhl</dc:creator>
		<dc:creator>Thomas Fiedler</dc:creator>
		<dc:creator>Tobias Herzig</dc:creator>
		<dc:creator>Andreas Öchsner</dc:creator>
		<dc:creator>Timo Bernthaler</dc:creator>
		<dc:creator>Irina V. Belova</dc:creator>
		<dc:creator>Graeme E. Murch</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/2/95">
	<title><![CDATA[Metals, Vol. 2, Pages 95-112: The Role of Foaming Agent and Processing Route in the Mechanical Performance of Fabricated Aluminum Foams]]></title>
	<link>http://www.mdpi.com/2075-4701/2/2/95</link>
	<description>The results of the present study highlight the role of foaming agent and processing route in influencing the contamination of cell wall material by side products, which, in turn, affect the macroscopic mechanical response of closed-cell Al-foams. Several kinds of Al-foams have been produced with pure Al by the Alporas melt process and powder metallurgical technique, all performed either with conventional TiH2 foaming agent or CaCO3 as an alternative. Mechanical characteristics of contaminating products induced by processing additives, all of which were presented in one or another kind of Al-foam, have been determined in indentation experiments. Damage behavior of these contaminations affects the micro-mechanism of deformation and favors either plastic buckling or brittle failure of the cell walls. It is justified that there is no discrepancy between experimental values of compressive strengths for Al-foams comprising ductile Al + Al4Ca eutectic domains and those prescribed by theoretical models for closed-cell structure. However, the presence of low ductile Al + Al3Ti + Al4Ca eutectic domains and brittle particles/layers of Al3Ti, fine CaCO3/CaO particles, Al2O3 oxide network, and, especially, residues of partially reacted TiH2, results in reducing the compressive strength to values close to or even below those of open-cell foams of the same relative density.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-05-23</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2020095</prism:doi>
	<prism:startingPage>95</prism:startingPage>
		<prism:endingPage>112</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[The Role of Foaming Agent and Processing Route in the Mechanical Performance of Fabricated Aluminum Foams]]></dc:title>
    <dc:date>2012-05-23</dc:date>
	<dc:identifier>doi: 10.3390/met2020095</dc:identifier>
    	<dc:creator>Alexandra Byakova</dc:creator>
		<dc:creator>Svyatoslav Gnyloskurenko</dc:creator>
		<dc:creator>Takashi Nakamura</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/2/79">
	<title><![CDATA[Metals, Vol. 2, Pages 79-94: Production and Characterization of Brass-matrix Composites Reinforced with Ni59Zr20Ti16Si2Sn3 Glassy Particles]]></title>
	<link>http://www.mdpi.com/2075-4701/2/2/79</link>
	<description>Brass-matrix composites reinforced with 40 and 60 vol.% of Ni59Zr20Ti16Si2Sn3 glassy particles were produced by powder metallurgy. The crystallization behavior and the temperature dependence of the viscosity of the glass reinforcement were studied in detail to select the proper sintering parameters in order to avoid crystallization of the glassy phase during consolidation. The brass-glass powder mixtures were prepared through manual blending as well as by ball milling to analyze the effect of the matrix ligament size on the mechanical properties of the composites. The powder mixtures were then consolidated into highly-dense bulk specimens at temperatures within the supercooled liquid region by hot pressing followed by hot extrusion. The preparation of the powder mixtures has a strong influence on the mechanical behavior of the composites. The strength increases from 500 MPa for pure brass to 740 and 925 MPa for the blended composites with 40 and 60vol.% of glass reinforcement, while the strength increases to 1,240 and 1,640 MPa for the corresponding composites produced by ball milling. Modeling of the mechanical properties indicates that this behavior is related to the reduced matrix ligament size characterizing the milled composites.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-05-15</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>2</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2020079</prism:doi>
	<prism:startingPage>79</prism:startingPage>
		<prism:endingPage>94</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Production and Characterization of Brass-matrix Composites Reinforced with Ni59Zr20Ti16Si2Sn3 Glassy Particles]]></dc:title>
    <dc:date>2012-05-15</dc:date>
	<dc:identifier>doi: 10.3390/met2020079</dc:identifier>
    	<dc:creator>Jin Young Kim</dc:creator>
		<dc:creator>Sergio Scudino</dc:creator>
		<dc:creator>Uta Kühn</dc:creator>
		<dc:creator>Bum Sung Kim</dc:creator>
		<dc:creator>Min Ha Lee</dc:creator>
		<dc:creator>Jürgen Eckert</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/1/65">
	<title><![CDATA[Metals, Vol. 2, Pages 65-78: Crack Propagation in Honeycomb Cellular Materials: A Computational Approach]]></title>
	<link>http://www.mdpi.com/2075-4701/2/1/65</link>
	<description>Computational models based on the finite element method and linear or nonlinear fracture mechanics are herein proposed to study the mechanical response of functionally designed cellular components. It is demonstrated that, via a suitable tailoring of the properties of interfaces present in the meso- and micro-structures, the tensile strength can be substantially increased as compared to that of a standard polycrystalline material. Moreover, numerical examples regarding the structural response of these components when subjected to loading conditions typical of cutting operations are provided. As a general trend, the occurrence of tortuous crack paths is highly favorable: stable crack propagation can be achieved in case of critical crack growth, whereas an increased fatigue life can be obtained for a sub-critical crack propagation.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-02-13</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2010065</prism:doi>
	<prism:startingPage>65</prism:startingPage>
		<prism:endingPage>78</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Crack Propagation in Honeycomb Cellular Materials: A Computational Approach]]></dc:title>
    <dc:date>2012-02-13</dc:date>
	<dc:identifier>doi: 10.3390/met2010065</dc:identifier>
    	<dc:creator>Marco Paggi</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/1/56">
	<title><![CDATA[Metals, Vol. 2, Pages 56-64: Martensitic Transformation in Ultrafine-Grained Stainless Steel AISI 304L Under Monotonic and Cyclic Loading]]></title>
	<link>http://www.mdpi.com/2075-4701/2/1/56</link>
	<description>The monotonic and cyclic deformation behavior of ultrafine-grained metastable austenitic steel AISI 304L, produced by severe plastic deformation, was investigated. Under monotonic loading, the martensitic phase transformation in the ultrafine-grained state is strongly favored. Under cyclic loading, the martensitic transformation behavior is similar to the coarse-grained condition, but the cyclic stress response is three times larger for the ultrafine-grained condition.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-02-02</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2010056</prism:doi>
	<prism:startingPage>56</prism:startingPage>
		<prism:endingPage>64</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Martensitic Transformation in Ultrafine-Grained Stainless Steel AISI 304L Under Monotonic and Cyclic Loading]]></dc:title>
    <dc:date>2012-02-02</dc:date>
	<dc:identifier>doi: 10.3390/met2010056</dc:identifier>
    	<dc:creator>Andreas Böhner</dc:creator>
		<dc:creator>Thomas Niendorf</dc:creator>
		<dc:creator>Doris Amberger</dc:creator>
		<dc:creator>Heinz Werner Höppel</dc:creator>
		<dc:creator>Mathias Göken</dc:creator>
		<dc:creator>Hans Jürgen Maier</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/1/41">
	<title><![CDATA[Metals, Vol. 2, Pages 41-55: The Cyclic Deformation Behavior of Severe Plastic Deformation (SPD) Metals and the Influential Factors]]></title>
	<link>http://www.mdpi.com/2075-4701/2/1/41</link>
	<description>A deeper understanding of the mechanical behavior of ultra-fine (UF) and nanocrystalline (NC) grained metals is necessary with the growing interest in using UF and NC grained metals for structural applications. The cyclic deformation response and behavior of UF and NC grained metals is one aspect that has been gaining momentum as a major research topic for the past ten years. Severe Plastic Deformation (SPD) materials are often in the spotlight for cyclic deformation studies as they are usually in the form of bulk work pieces and have UF and NC grains. Some well known techniques in the category of SPD processing are High Pressure Torsion (HPT), Equal Channel Angular Pressing (ECAP), and Accumulative Roll-Bonding (ARB). In this report, the literature on the cyclic deformation response and behavior of SPDed metals will be reviewed. The cyclic response of such materials is found to range from cyclic hardening to cyclic softening depending on various factors. Specifically, for SPDed UF grained metals, their behavior has often been associated with the observation of grain coarsening during cycling. Consequently, the many factors that affect the cyclic deformation response of SPDed metals can be summarized into three major aspects: (1) the microstructure stability; (2) the limitation of the cyclic lifespan; and lastly (3) the imposed plastic strain amplitude.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-02-01</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Review</prism:section>
	<prism:doi>10.3390/met2010041</prism:doi>
	<prism:startingPage>41</prism:startingPage>
		<prism:endingPage>55</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[The Cyclic Deformation Behavior of Severe Plastic Deformation (SPD) Metals and the Influential Factors]]></dc:title>
    <dc:date>2012-02-01</dc:date>
	<dc:identifier>doi: 10.3390/met2010041</dc:identifier>
    	<dc:creator>Charles C. F. Kwan</dc:creator>
		<dc:creator>Zhirui Wang</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/1/22">
	<title><![CDATA[Metals, Vol. 2, Pages 22-40: Nanocrystalline Metal Hydrides Obtained by Severe Plastic Deformations]]></title>
	<link>http://www.mdpi.com/2075-4701/2/1/22</link>
	<description>It has recently been shown that Severe Plastic Deformation (SPD) techniques could be used to obtain nanostructured metal hydrides with enhanced hydrogen sorption properties. In this paper we review the different SPD techniques used on metal hydrides and present some specific cases of the effect of cold rolling on the hydrogen storage properties and crystal structure of various types of metal hydrides such as magnesium-based alloys and body centered cubic (BCC) alloys. Results show that generally cold rolling is as effective as ball milling to enhance hydrogen sorption kinetics. However, for some alloys such as TiV0.9Mn1.1 alloy ball milling and cold rolling have detrimental effect on hydrogen capacity. The exact mechanism responsible for the change in hydrogenation properties may not be the same for ball milling and cold rolling. Nevertheless, particle size reduction and texture seems to play a leading role in the hydrogen sorption enhancement of cold rolled metal hydrides.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2012-01-10</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Review</prism:section>
	<prism:doi>10.3390/met2010022</prism:doi>
	<prism:startingPage>22</prism:startingPage>
		<prism:endingPage>40</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Nanocrystalline Metal Hydrides Obtained by Severe Plastic Deformations]]></dc:title>
    <dc:date>2012-01-10</dc:date>
	<dc:identifier>doi: 10.3390/met2010022</dc:identifier>
    	<dc:creator>Jacques Huot</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/1/10">
	<title><![CDATA[Metals, Vol. 2, Pages 10-21: Metal Foaming Investigated by X-ray Radioscopy]]></title>
	<link>http://www.mdpi.com/2075-4701/2/1/10</link>
	<description>The use of X-ray radioscopy for in-situ studies of metal foam formation and evolution is reviewed. Selected results demonstrate the power of X-ray radioscopy as diagnostic tool for metal foaming. Qualitative analyses of foam nucleation and evolution, drainage development, issues of thermal contact, mold filling, cell wall rupture and more are given. Additionally, quantitative analyses based on series of images of foam expansion yielding coalescence rates, density distributions, etc., are performed by dedicated software. These techniques help us to understand the foaming behavior of metals and to improve both foaming methods and foam quality.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2011-12-27</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Review</prism:section>
	<prism:doi>10.3390/met2010010</prism:doi>
	<prism:startingPage>10</prism:startingPage>
		<prism:endingPage>21</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Metal Foaming Investigated by X-ray Radioscopy]]></dc:title>
    <dc:date>2011-12-27</dc:date>
	<dc:identifier>doi: 10.3390/met2010010</dc:identifier>
    	<dc:creator>Francisco Garcia-Moreno</dc:creator>
		<dc:creator>Manas Mukherjee</dc:creator>
		<dc:creator>Catalina Jiménez</dc:creator>
		<dc:creator>Alexander Rack</dc:creator>
		<dc:creator>John Banhart</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/2/1/1">
	<title><![CDATA[Metals, Vol. 2, Pages 1-9: Method of Preventing Shrinkage of Aluminum Foam Using Carbonates]]></title>
	<link>http://www.mdpi.com/2075-4701/2/1/1</link>
	<description>Metallic foams are commonly produced using titanium hydride as a foaming agent. Carbonates produce aluminum foam with a fine and homogenous cell structure. However, foams produced using carbonates show marked shrinkage, which is clearly different from those produced using titanium hydride. It is essential for practical applications to clarify foam shrinkage and establish a method of preventing it. In this research, cell structures were observed to study the shrinkage of aluminum foam produced using carbonates. The cells of foam produced using dolomite as a foaming agent connected to each other with maximum expansion. It was estimated that foaming gas was released through connected cells to the outside. It was assumed that cell formation at different sites is effective in preventing shrinkage induced by cell connection. The multiple additions of dolomite and magnesium carbonate, which have different decomposition temperatures, were applied. The foam in the case with multiple additions maintained a density of 0.66 up to 973 K, at which the foam produced using dolomite shrank. It was verified that the multiple additions of carbonates are effective in preventing shrinkage.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2011-12-23</prism:publicationDate>
	<prism:volume>2</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met2010001</prism:doi>
	<prism:startingPage>1</prism:startingPage>
		<prism:endingPage>9</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Method of Preventing Shrinkage of Aluminum Foam Using Carbonates]]></dc:title>
    <dc:date>2011-12-23</dc:date>
	<dc:identifier>doi: 10.3390/met2010001</dc:identifier>
    	<dc:creator>Takuya Koizumi</dc:creator>
		<dc:creator>Kota Kido</dc:creator>
		<dc:creator>Kazuhiko Kita</dc:creator>
		<dc:creator>Koichi Mikado</dc:creator>
		<dc:creator>Svyatoslav Gnyloskurenko</dc:creator>
		<dc:creator>Takashi Nakamura</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/1/1/98">
	<title><![CDATA[Metals, Vol. 1, Pages 98-112: Impact Response of Aluminum Foam Sandwiches for Light-Weight Ship Structures]]></title>
	<link>http://www.mdpi.com/2075-4701/1/1/98</link>
	<description>The structures realized using sandwich technologies combine low weight with high energy absorbing capacity, so they are suitable for applications in the transport industry (automotive, aerospace, shipbuilding industry) where the “lightweight design” philosophy and the safety of vehicles are very important aspects. While sandwich structures with polymeric foams have been applied for many years, currently there is a considerable and growing interest in the use of sandwiches with aluminum foam core. The aim of this paper was the analysis of low-velocity impact response of AFS (aluminum foam sandwiches) panels and the investigation of their collapse modes. Low velocity impact tests were carried out by a drop test machine and a theoretical approach, based on the energy balance model, has been applied to investigate their impact behavior. The failure mode and the internal damage of the impacted AFS have also been investigated by a Computed Tomography (CT) system.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2011-12-15</prism:publicationDate>
	<prism:volume>1</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met1010098</prism:doi>
	<prism:startingPage>98</prism:startingPage>
		<prism:endingPage>112</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Impact Response of Aluminum Foam Sandwiches for Light-Weight Ship Structures]]></dc:title>
    <dc:date>2011-12-15</dc:date>
	<dc:identifier>doi: 10.3390/met1010098</dc:identifier>
    	<dc:creator>Vincenzo Crupi</dc:creator>
		<dc:creator>Gabriella Epasto</dc:creator>
		<dc:creator>Eugenio Guglielmino</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/1/1/79">
	<title><![CDATA[Metals, Vol. 1, Pages 79-97: Ti-Al Composite Wires with High Specific Strength]]></title>
	<link>http://www.mdpi.com/2075-4701/1/1/79</link>
	<description>An alternative deformation technique was applied to a composite made of titanium and an aluminium alloy in order to achieve severe plastic deformation. This involves accumulative swaging and bundling. Furthermore, it allows uniform deformation of a composite material while producing a wire which can be further used easily. Detailed analysis concerning the control of the deformation process, mesostructural and microstructural features and tensile testing was carried out on the as produced wires. A strong grain refinement to a grain size of 250–500 nm accompanied by a decrease in 〈111〉 fibre texture component and a change from low angle to high angle grain boundary characteristics is observed in the Al alloy. A strong increase in the mechanical properties in terms of ultimate tensile strength ranging from 600 to 930 MPa being equivalent to a specific strength of up to 223 MPa/g/cm3 was achieved.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2011-11-17</prism:publicationDate>
	<prism:volume>1</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met1010079</prism:doi>
	<prism:startingPage>79</prism:startingPage>
		<prism:endingPage>97</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Ti-Al Composite Wires with High Specific Strength]]></dc:title>
    <dc:date>2011-11-17</dc:date>
	<dc:identifier>doi: 10.3390/met1010079</dc:identifier>
    	<dc:creator>Tom Marr</dc:creator>
		<dc:creator>Jens Freudenberger</dc:creator>
		<dc:creator>Dirk Seifert</dc:creator>
		<dc:creator>Hansjörg Klauß</dc:creator>
		<dc:creator>Jan Romberg</dc:creator>
		<dc:creator>Ilya Okulov</dc:creator>
		<dc:creator>Juliane Scharnweber</dc:creator>
		<dc:creator>Andy Eschke</dc:creator>
		<dc:creator>Carl-Georg Oertel</dc:creator>
		<dc:creator>Werner Skrotzki</dc:creator>
		<dc:creator>Uta Kühn</dc:creator>
		<dc:creator>Jürgen Eckert</dc:creator>
		<dc:creator>Ludwig Schultz</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/1/1/65">
	<title><![CDATA[Metals, Vol. 1, Pages 65-78: Particle Based Alloying by Accumulative Roll Bonding in the System Al-Cu]]></title>
	<link>http://www.mdpi.com/2075-4701/1/1/65</link>
	<description>The formation of alloys by particle reinforcement during accumulative roll bonding (ARB), and subsequent annealing, is introduced on the basis of the binary alloy system Al-Cu, where strength and electrical conductivity are examined in different microstructural states. An ultimate tensile strength (UTS) of 430 MPa for Al with 1.4 vol.% Cu was reached after three ARB cycles, which almost equals UTS of the commercially available Al-Cu alloy AA2017A with a similar copper content. Regarding electrical conductivity, the UFG structure had no significant influence. Alloying of aluminum with copper leads to a linear decrease in conductivity of 0.78 µΩ∙cm/at.% following the Nordheim rule. On the copper-rich side, alloying with aluminum leads to a slight strengthening, but drastically reduces conductivity. A linear decrease of electrical conductivity of 1.19 µΩ∙cm/at.% was obtained.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2011-11-07</prism:publicationDate>
	<prism:volume>1</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met1010065</prism:doi>
	<prism:startingPage>65</prism:startingPage>
		<prism:endingPage>78</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Particle Based Alloying by Accumulative Roll Bonding in the System Al-Cu]]></dc:title>
    <dc:date>2011-11-07</dc:date>
	<dc:identifier>doi: 10.3390/met1010065</dc:identifier>
    	<dc:creator>Christian W. Schmidt</dc:creator>
		<dc:creator>Patrick Knödler</dc:creator>
		<dc:creator>Heinz Werner Höppel</dc:creator>
		<dc:creator>Mathias Göken</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/1/1/49">
	<title><![CDATA[Metals, Vol. 1, Pages 49-64: The Manufacture and Characterisation of Aluminium Foams Made by Investment Casting Using Dissolvable Spherical Sodium Chloride Bead Preforms]]></title>
	<link>http://www.mdpi.com/2075-4701/1/1/49</link>
	<description>Open cell Al foams have been made by infiltrating molten Al into preforms made from porous salt spheres. Infiltration has been effected using simple pressure-assisted vacuum investment casting where the maximum infiltration pressure difference was less than 36 psi. The preform and resulting foam density decreased with increasing compaction pressure and the foam density increased with increasing infiltration pressure. For low pressure infiltration, and high density preforms, salt dissolution was rapid due to the porous nature of the salt spheres. Infiltration of molten Al occurred into the beads and, for high density preforms and higher infiltration pressures, the volume of metal in the beads exceeded that in the cell walls, drastically decreasing the NaCl dissolution rate. A simple approach is shown whereby the data from mercury porosimetry can be used to predict the resulting foam density, thereby aiding the design of preform and beads structures.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2011-11-04</prism:publicationDate>
	<prism:volume>1</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met1010049</prism:doi>
	<prism:startingPage>49</prism:startingPage>
		<prism:endingPage>64</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[The Manufacture and Characterisation of Aluminium Foams Made by Investment Casting Using Dissolvable Spherical Sodium Chloride Bead Preforms]]></dc:title>
    <dc:date>2011-11-04</dc:date>
	<dc:identifier>doi: 10.3390/met1010049</dc:identifier>
    	<dc:creator>Apichart Jinnapat</dc:creator>
		<dc:creator>Andrew Kennedy</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/1/1/16">
	<title><![CDATA[Metals, Vol. 1, Pages 16-48: Approaches to Modeling of Recrystallization]]></title>
	<link>http://www.mdpi.com/2075-4701/1/1/16</link>
	<description>Control of the material microstructure in terms of the grain size is a key component in tailoring material properties of metals and alloys and in creating functionally graded materials. To exert this control, reliable and efficient modeling and simulation of the recrystallization process whereby the grain size evolves is vital. The present contribution is a review paper, summarizing the current status of various approaches to modeling grain refinement due to recrystallization. The underlying mechanisms of recrystallization are briefly recollected and different simulation methods are discussed. Analytical and empirical models, continuum mechanical models and discrete methods as well as phase field, vertex and level set models of recrystallization will be considered. Such numerical methods have been reviewed previously, but with the present focus on recrystallization modeling and with a rapidly increasing amount of related publications, an updated review is called for. Advantages and disadvantages of the different methods are discussed in terms of applicability, underlying assumptions, physical relevance, implementation issues and computational efficiency.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2011-10-28</prism:publicationDate>
	<prism:volume>1</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Review</prism:section>
	<prism:doi>10.3390/met1010016</prism:doi>
	<prism:startingPage>16</prism:startingPage>
		<prism:endingPage>48</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Approaches to Modeling of Recrystallization]]></dc:title>
    <dc:date>2011-10-28</dc:date>
	<dc:identifier>doi: 10.3390/met1010016</dc:identifier>
    	<dc:creator>Håkan Hallberg</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/1/1/3">
	<title><![CDATA[Metals, Vol. 1, Pages 3-15: Evolution of Morphology and Microstructure in Electrodeposited Nanocrystalline Al–Mg Alloy Dendrites]]></title>
	<link>http://www.mdpi.com/2075-4701/1/1/3</link>
	<description>Nanocrystalline Al–Mg dendrites were fabricated through galvanostatic electrodeposition. Initially feather-like morphology was formed exhibiting morphological evolution to smooth globules at its tips. With eventual deposition, rough globules formed over the smooth ones. The feather-like and smooth globules possessed supersaturated face centered cubic (fcc)–Al(Mg) phase with ~7 and ~20 at.% Mg respectively. The rough globules contained hexagonal close packed (hcp)–Mg(Al) phase with ~80 at.% Mg. Microstructural examinations revealed that the feather-like and rough globules possessed grain sizes of ~42 ± 15 and ~36 ± 12 nm respectively. The region, which exhibited morphological evolution from feather-like to smooth globules, possessed ~16 ± 7 nm grain size. The observed microstructural and compositional features were attributed to the local current density values. The formation of the Al–Mg dendrites is discussed in this paper.</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2011-09-05</prism:publicationDate>
	<prism:volume>1</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Article</prism:section>
	<prism:doi>10.3390/met1010003</prism:doi>
	<prism:startingPage>3</prism:startingPage>
		<prism:endingPage>15</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Evolution of Morphology and Microstructure in Electrodeposited Nanocrystalline Al–Mg Alloy Dendrites]]></dc:title>
    <dc:date>2011-09-05</dc:date>
	<dc:identifier>doi: 10.3390/met1010003</dc:identifier>
    	<dc:creator>Sankara Sarma V. Tatiparti</dc:creator>
		<dc:creator>Fereshteh Ebrahimi</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
</item>
        <item rdf:about="http://www.mdpi.com/2075-4701/1/1/1">
	<title><![CDATA[Metals, Vol. 1, Pages 1-2: Welcome to Metals––a New Open Access Journal for a Growing Scientific Community]]></title>
	<link>http://www.mdpi.com/2075-4701/1/1/1</link>
	<description>As I assume the role of Editor-in-Chief of this new journal, I look forward to serving in contributing to the advance of science and engineering in the field of metallic materials. This formidable task is made possible thanks to the excellent support of the Publisher and of the Editorial Staff of MDPI, as well as to a highly qualified Editorial Board. Hence, it is with pleasure that I accept this challenge, and I look forward to work with all of you in expanding the field of metals through journal contributions of current importance and of great interest to the scientific community. [...]</description>

	<prism:publicationName>Metals</prism:publicationName>
	<prism:publicationDate>2011-02-25</prism:publicationDate>
	<prism:volume>1</prism:volume>
	<prism:number>1</prism:number>
	<prism:section>Editorial</prism:section>
	<prism:doi>10.3390/met1010001</prism:doi>
	<prism:startingPage>1</prism:startingPage>
		<prism:endingPage>2</prism:endingPage>
		<prism:issn>2075-4701</prism:issn>
	
	<dc:title><![CDATA[Welcome to Metals––a New Open Access Journal for a Growing Scientific Community]]></dc:title>
    <dc:date>2011-02-25</dc:date>
	<dc:identifier>doi: 10.3390/met1010001</dc:identifier>
    	<dc:creator>Hugo F. López</dc:creator>
	
	<cc:license rdf:resource="http://creativecommons.org/licenses/by/3.0/" />
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