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Keywords = in-situ phase transformations

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17 pages, 8137 KiB  
Article
Preparation and Characteristics of Porous Mullite Ceramics by 3D Printing and In-Situ Synthesis
by Rina Wu, Chaochao Wang, Guodong Xu, Meiling Fan, Zhigang Huang, Tao Zeng and Xiaohong Wang
Materials 2025, 18(5), 956; https://doi.org/10.3390/ma18050956 - 21 Feb 2025
Cited by 1 | Viewed by 1161
Abstract
In-situ porous mullite ceramics with varying pore size and porosity were fabricated using 3D printing. The pore size was controlled by adjusting the size of polymethyl methacrylate (PMMA) microspheres. The effect of sintering temperature on phase evolution was also examined. Additionally, the impact [...] Read more.
In-situ porous mullite ceramics with varying pore size and porosity were fabricated using 3D printing. The pore size was controlled by adjusting the size of polymethyl methacrylate (PMMA) microspheres. The effect of sintering temperature on phase evolution was also examined. Additionally, the impact of PMMA microsphere size and content on the rheological properties of the printing inks was investigated. The results indicated that alumina and microsilica fully transformed into mullite at 1550 °C. The influence of PMMA microsphere content and size on the porosity, mechanical properties, and thermal conductivity of 3D-printed porous mullite ceramics was also studied. The 3D-printed porous mullite ceramic prepared with 15 μm PMMA microspheres exhibited a porosity of 44.38%, a flexural strength of 58.53 MPa, and a thermal conductivity of 2.21 W/(m·K). This printing strategy offers a simple and effective method for fabricating porous mullite ceramics. Full article
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15 pages, 3244 KiB  
Article
The Reversible Electron Transfer Within Stimuli-Responsive Hydrochromic Supramolecular Material Containing Pyridinium Oxime and Hexacyanoferrate (II) Ions
by Blaženka Foretić, Teodoro Klaser, Juraj Ovčar, Ivor Lončarić, Dijana Žilić, Ana Šantić, Zoran Štefanić, Alen Bjelopetrović, Jasminka Popović and Igor Picek
Molecules 2024, 29(23), 5611; https://doi.org/10.3390/molecules29235611 - 27 Nov 2024
Cited by 1 | Viewed by 975
Abstract
The structural and electronic features of the stimuli-responsive supramolecular inter-ionic charge-transfer material containing electron accepting N-benzylyridinium-4-oxime cation (BPA4+) and electron donating hexacyanoferrate (II) are reported. The study of reversible stimuli-induced transformation between hydrated reddish-brown (BPA4)4[Fe(CN)6]·10H2 [...] Read more.
The structural and electronic features of the stimuli-responsive supramolecular inter-ionic charge-transfer material containing electron accepting N-benzylyridinium-4-oxime cation (BPA4+) and electron donating hexacyanoferrate (II) are reported. The study of reversible stimuli-induced transformation between hydrated reddish-brown (BPA4)4[Fe(CN)6]·10H2O and anhydrous blue (BPA4)4[Fe(CN)6] revealed the origin of observed hydrochromic behavior. The comparison of the crystal structures of decahydrate and anhydrous phase showed that subsequent exclusion/inclusion of lattice water molecules induces structural relocation of one BPA4+ that alter the donor-to-acceptor charge-transfer states, resulting in chromotropism seen as reversible reddish-brown to blue color changes. The decreased donor-acceptor distance in (BPA4)4[Fe(CN)6] enhanced charge-transfer interaction allowing charge separation via one-electron transfer, as evidenced by in-situ ESR and FTIR spectroscopies. The reversibility of hydrochromic behavior was demonstrated by in-situ HT-XRPD, hot-stage microscopic and in situ diffuse-reflectance spectroscopic analyses. The insight into electronic structural features was obtained with density functional theory calculations, employed to elucidate electronic structure for both compounds. The electrical properties of the phases during dehydration process were investigated by temperature-dependent impedance spectroscopy. Full article
(This article belongs to the Special Issue Recent Advances in Coordination Supramolecular Chemistry)
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13 pages, 7200 KiB  
Article
Hydrogenation Properties of the Ti45Zr38−xYxNi17 (5 ≤ x ≤ 10) and the Ti45−zYzZr38Ni17 (5 ≤ z ≤ 15) Mechanically Alloyed Materials
by Joanna Czub, Akito Takasaki, Andreas Hoser, Manfred Reehuis and Łukasz Gondek
Materials 2024, 17(20), 4946; https://doi.org/10.3390/ma17204946 - 10 Oct 2024
Viewed by 1001
Abstract
The amorphous materials of the Ti45Zr38Ni17 composition synthesized by mechanical alloying are widely recognized for their ability to store hydrogen with gravimetric densities above 2 wt.%. It is also known that those alloys can form a quasicrystalline state [...] Read more.
The amorphous materials of the Ti45Zr38Ni17 composition synthesized by mechanical alloying are widely recognized for their ability to store hydrogen with gravimetric densities above 2 wt.%. It is also known that those alloys can form a quasicrystalline state after thermal treatment and their structural and hydrogen sorption properties can be altered by doping with various elements. Therefore, in this paper, the results of the studies on the Ti45Zr38Ni17 system with yttrium substituted for titanium and zirconium are presented. We demonstrate that these alloys are able to absorb hydrogen with a concentration of up to 2.7 wt.% while retaining their amorphous structure and they transform into the unique glassy-quasicrystal phase upon annealing. Furthermore, we demonstrate that the in-situ hydrogenation of those new materials is an effortless procedure in which the decomposition of the alloy can be avoided. Moreover, we prove that, in that process, hydrogen does not bind to any specific component of the alloy, which would otherwise cause the formation of simple hydrides or nanoclusters. Full article
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12 pages, 2634 KiB  
Article
Insight into Crystalline Structure and Physicochemical Properties of Quartz-Carbon Ore
by Xi Liu, Xiaoguang Zhao, Xianguang Wang, Yili Tang, Juan Liao, Qianwen Wu, Jie Wang, Jun Zhang and Huaming Yang
Minerals 2023, 13(12), 1488; https://doi.org/10.3390/min13121488 - 27 Nov 2023
Cited by 1 | Viewed by 1595
Abstract
Composites made from carbon and nanominerals show great potential for thermal phase change materials, environmental water treatment, and biomass conversion. In 2019, a micro and nano-quartz-carbon ore was discovered in Feng-cheng City, Jiangxi Province. The study of the structural and physicochemical changes of [...] Read more.
Composites made from carbon and nanominerals show great potential for thermal phase change materials, environmental water treatment, and biomass conversion. In 2019, a micro and nano-quartz-carbon ore was discovered in Feng-cheng City, Jiangxi Province. The study of the structural and physicochemical changes of quartz-carbon ore (QZC) during calcination is essential for the preparation of QZC-based composites and to broaden their application areas. Firstly, the SiO2 crystal structure evolution of QZC during calcination was investigated using in-situ X-ray diffraction (XRD), 29Si magic-angle sample spinning nuclear magnetic resonance (MAS NMR), and Fourier transform infrared FTIR spectroscopy. Then, the changes in carbon during calcination were investigated using Raman spectroscopy, 13C MAS NMR, and X-ray photoelectron spectroscopy (XPS). In addition, changes in the QZC morphology were observed using scanning electron microscopy (SEM) and transmission electron microscopy (TEM) techniques. Finally, the evolution of the physicochemical properties of QZC during calcination was revealed using thermogravimetric (TG), Brunauer–Emmet–Teller (BET), resistivity, thermal conductivity, and zeta potential techniques. Full article
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19 pages, 6837 KiB  
Article
Prediction of Mechanical Properties in the Sub-Critical Heat Affected Zone of AHSS Spot Welds Using Gleeble Thermal Simulator and Hollomon-Jaffe Model
by Abdelbaset R. H. Midawi, Oleksii Sherepenko, Dileep Chandran Ramachandran, Shima Akbarian, Mohammad Shojaee, Tingting Zhang, Hassan Ghassemi-Armaki, Michael Worswick and Elliot Biro
Metals 2023, 13(11), 1822; https://doi.org/10.3390/met13111822 - 29 Oct 2023
Cited by 7 | Viewed by 2528
Abstract
Measuring the mechanical properties of weld Heat Affected Zone (HAZ) remains one of the main challenges in the failure analysis of spot-welded components. Due to the small size of the HAZ and variation in the temperature history, different peak temperatures and cooling rates [...] Read more.
Measuring the mechanical properties of weld Heat Affected Zone (HAZ) remains one of the main challenges in the failure analysis of spot-welded components. Due to the small size of the HAZ and variation in the temperature history, different peak temperatures and cooling rates impose a range of phase transformations across the resistance spot weld. Among the HAZ sub-regions, the sub-critical HAZ (SCHAZ), which experiences temperatures below AC1 (350–650 °C), usually shows a reduction in the hardness in most of the modern AHSS grades due to the martensite tempering phenomenon. SCHAZ softening may lead to strain localization during loading. Therefore, it is important to characterize the local properties of the SCHAZ region to accurately predict RSW failure. However, it is not feasible to extract standard mechanical test specimens out of the SCHAZ of the spot-welded structure due to its small size. In this work, the SCHAZ of the spot weld for two AHSS, 3G-980 and PHS-1500, was simulated using a Gleeble® (Dynamic Systems Inc., 323 NY-355, Poestenkill, NY 12140, USA) 3500 thermo-mechanical simulator. An in-situ high-speed IR thermal camera was used to measure the entire temperature field during the Gleeble heat-treatment process, which allowed for the visualization of the temperature distribution in the gauge area. The temperature and hardness data were fit to a Hollomon-Jaffe (HJ) model, which enables hardness prediction in the SCHAZ at any given temperature and time. Using the HJ model, a heat treatment schedule for each material was chosen to produce samples with hardness and microstructure matching the SCHAZ within actual spot weld coupons. Tensile specimens were machined from the coupons heat treated using simulated heat treatment schedules, and mechanical testing was performed. The results showed that the 3G-980 SCHAZ has a slight increase in yield strength and tensile strength, compared to the base metal, due to the formation of fine carbides within the microstructure. In contrast, the SCHAZ of PHS-1500 showed a significant reduction in the yield and tensile strength with yield point elongation behavior due to the reduction of the martensite phase and an increase in carbide formation due to the tempering process. Full article
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19 pages, 9415 KiB  
Article
Computational Insight of Phase Transformation and Drug Release Behaviour of Doxycycline-Loaded Ibuprofen-Based In-Situ Forming Gel
by Napaphol Puyathorn, Poomipat Tamdee, Jitnapa Sirirak, Siriporn Okonogi, Thawatchai Phaechamud and Takron Chantadee
Pharmaceutics 2023, 15(9), 2315; https://doi.org/10.3390/pharmaceutics15092315 - 13 Sep 2023
Cited by 6 | Viewed by 1818
Abstract
This research investigates the gel formation behaviour and drug-controlling performance of doxycycline-loaded ibuprofen-based in-situ forming gels (DH-loaded IBU-based ISGs) for potential applications in periodontal treatment. The investigation begins by exploring the physical properties and gel formation behaviour of the ISGs, with a particular [...] Read more.
This research investigates the gel formation behaviour and drug-controlling performance of doxycycline-loaded ibuprofen-based in-situ forming gels (DH-loaded IBU-based ISGs) for potential applications in periodontal treatment. The investigation begins by exploring the physical properties and gel formation behaviour of the ISGs, with a particular focus on determining their sustained release capabilities. To gain a deeper understanding of the molecular interactions and dynamics within the ISGs, molecular dynamic (MD) simulations are employed. The effects of adding IBU and DH on reducing surface tension and water tolerance properties, thus affecting molecular properties. The phase transformation phenomenon is observed around the interface, where droplets of ISGs move out to the water phase, leading to the precipitation of IBU around the interface. The optimization of drug release profiles ensures sustained local drug release over seven days, with a burst release observed on the first day. Interestingly, different organic solvents show varying abilities to control DH release, with dimethyl sulfoxide (DMSO) demonstrating superior control compared to N-Methyl-2-pyrrolidone (NMP). MD simulations using AMBER20 software provide valuable insights into the movement of individual molecules, as evidenced by root-mean-square deviation (RMSD) values. The addition of IBU to the system results in the retardation of IBU molecule movement, particularly evident in the DMSO series, with the diffusion constant value of DH reducing from 1.2452 to 0.3372 and in the NMP series from 0.3703 to 0.2245 after adding IBU. The RMSD values indicate a reduction in molecule fluctuation of DH, especially in the DMSO system, where it decreases from over 140 to 40 Å. Moreover, their radius of gyration is influenced by IBU, with the DMSO system showing lower values, suggesting an increase in molecular compactness. Notably, the DH-IBU configuration exhibits stable pairing through H-bonding, with a higher amount of H-bonding observed in the DMSO system, which is correlated with the drug retardation efficacy. These significant findings pave the way for the development of phase transformation mechanistic studies and offer new avenues for future design and optimization formulation in the ISG drug delivery systems field. Full article
(This article belongs to the Section Drug Delivery and Controlled Release)
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12 pages, 43920 KiB  
Article
Phase Transformation Behaviors and Dislocation Evolutions of an Additively Manufactured Ti-6Al-4V Alloy under Annealing Treatment
by Xiankun Ji, Haiming Xie, Jinlong Su, Fulin Jiang, Jie Teng, Hui Zhang and Baoqi Guo
Metals 2023, 13(6), 1061; https://doi.org/10.3390/met13061061 - 1 Jun 2023
Cited by 7 | Viewed by 2620
Abstract
Post annealing treatment is generally needed for additively manufactured titanium alloy to decompose metastable phases, alleviate residual stress, and improve ductility. In this work, in-situ electrical resistivity and line profile analysis of X-ray diffraction were utilized for monitoring phase transformation behaviors and dislocation [...] Read more.
Post annealing treatment is generally needed for additively manufactured titanium alloy to decompose metastable phases, alleviate residual stress, and improve ductility. In this work, in-situ electrical resistivity and line profile analysis of X-ray diffraction were utilized for monitoring phase transformation behaviors and dislocation evolutions of a laser powder bed fusion-built Ti-6Al-4V alloy under post annealing treatment. Besides, hardness and tensile tests were adopted for revealing the effects of phase transformation and dislocation evolutions on the mechanical properties. The results indicated that post annealing treatment decomposed martensitic α′ into lamellar α + β and eliminated dislocations efficiently. The martensite decomposition rate increased with the annealing temperature. Annealing at 700 °C for 4 h eliminated 98% of the dislocations, and further annealing has only a limited influence on the dislocation density. Annealing at 700 °C for 16 h is beneficial for achieving a high ductility of 10.3% owing to the favorable equilibrium lamellar α + β microstructure. These findings provide valuable insights for optimizing post annealing treatment procedures to enhance the mechanical properties of additively manufactured Ti-6Al-4V alloys. Full article
(This article belongs to the Special Issue Study on Phase Transformation and Deformation of Metallic Materials)
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15 pages, 3202 KiB  
Article
Role of Dibenzo Crown Additive for Improving the Stability of Inorganic Perovskite Solar Cells
by Miao He, Xinyu Xu, Le Zhang, Fei Lu, Chuwu Xing, Duofa Wang and Tianjin Zhang
Nanomaterials 2023, 13(11), 1751; https://doi.org/10.3390/nano13111751 - 27 May 2023
Viewed by 2050
Abstract
Photovoltaics are being transformed by perovskite solar cells. The power conversion efficiency of these solar cells has increased significantly, and even higher efficiencies are possible. The scientific community has gained much attention due to perovskites’ potential. Herein, the electron-only devices were prepared by [...] Read more.
Photovoltaics are being transformed by perovskite solar cells. The power conversion efficiency of these solar cells has increased significantly, and even higher efficiencies are possible. The scientific community has gained much attention due to perovskites’ potential. Herein, the electron-only devices were prepared by spin-coating and introducing the organic molecule dibenzo-18-crown-6 (DC) to CsPbI2Br perovskite precursor solution. The current-voltage (I-V) and J-V curves were measured. The morphologies and elemental composition information of the samples were obtained by SEM, XRD, XPS, Raman, and photoluminescence (PL) spectroscopies. The distinct impact of organic DC molecules on the phase, morphology, and optical properties of perovskite films are examined and interpreted with experimental results. The efficiency of the photovoltaic device in the control group is 9.76%, and the device efficiency gradually increases with the increase of DC concentration. When the concentration is 0.3%, the device efficiency is the best, reaching 11.57%, short-circuit current is 14.01 mA/cm2, the open circuit voltage is 1.19 V, and the fill factor is 0.7. The presence of DC molecules effectively controlled the perovskite crystallization process by inhibiting the in-situ generations of impurity phases and minimizing the defect density of the film. Full article
(This article belongs to the Special Issue Nano-Enabled Materials for Clean Water and Energy Generation)
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18 pages, 6806 KiB  
Article
Effect of MAX Phase Ti3ALC2 on the Ultrafiltration Membrane Properties and Performance
by Tamara Wahid Abood, Kadhum M. Shabeeb, Aseel B. Alzubaydi, Hasan Sh. Majdi, Raed A. Al-Juboori and Qusay F. Alsalhy
Membranes 2023, 13(5), 456; https://doi.org/10.3390/membranes13050456 - 24 Apr 2023
Cited by 10 | Viewed by 2714
Abstract
Membrane fouling remains a major obstacle to ultrafiltration. Due to their effectiveness and minimal energy demand, membranes have been extensively employed in water treatment. To improve the antifouling property of the PVDF membrane, a composite ultrafiltration membrane was created employing the in-situ embedment [...] Read more.
Membrane fouling remains a major obstacle to ultrafiltration. Due to their effectiveness and minimal energy demand, membranes have been extensively employed in water treatment. To improve the antifouling property of the PVDF membrane, a composite ultrafiltration membrane was created employing the in-situ embedment approach throughout the phase inversion process and utilizing a new 2D material, MAX phase Ti3ALC2. The membranes were described using FTIR (Fourier transform infrared spectroscopy), EDS (energy dispersive spectroscopy), CA (water contact angle), and porosity measurements. Additionally, atomic force microscopy (AFM), field emission scanning electron microscopy (FESEM), and energy dispersive spectroscopy (EDS) were employed. Standard flux and rejection tests were applied to study the produced membranes’ performance. Adding Ti3ALC2 reduced composite membranes’ surface roughness and hydrophobicity compared to the pristine membrane. Porosity and membrane pore size increased with the addition up to 0.3% w/v, which decreased as the additive percentage increased. The mixed matric membrane with 0.7% w/v of Ti3ALC2 (M7) had the lowest CA. The alteration in the membranes’ properties reflected well on their performance. The membrane with the highest porosity (0.1% w/v of Ti3ALC2, M1) achieved the highest pure water and protein solution fluxes of 182.5 and 148.7. The most hydrophilic membrane (M7) recorded the highest protein rejection and flux recovery ratio of 90.6, which was much higher than that of the pristine membrane, 26.2. MAX phase Ti3ALC2 is a potential material for antifouling membrane modification because of its protein permeability, improved water permeability, and outstanding antifouling characteristics. Full article
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16 pages, 5454 KiB  
Review
A Review of Conceptual Design and Self Health Monitoring Program in a Vertical City: A Case of Burj Khalifa, U.A.E.
by Danjuma Abdu Yusuf, Abubakar Ahmed, Abdullahi Sagir, Abdulfatah Abdu Yusuf, Adamu Yakubu, Abdullahi T. Zakari, Abdullahi M. Usman, Abdullahi S. Nashe and Abdulmalik Sule Hamma
Buildings 2023, 13(4), 1049; https://doi.org/10.3390/buildings13041049 - 17 Apr 2023
Cited by 8 | Viewed by 13325
Abstract
Burj Khalifa, a notable landmark in a growing landscape of skyscrapers, along with other tall structures, has dramatically transformed the morphology of Dubai and elevated it to global prominence. This masterpiece was designed to attract international interest, as it diversifies the economy from [...] Read more.
Burj Khalifa, a notable landmark in a growing landscape of skyscrapers, along with other tall structures, has dramatically transformed the morphology of Dubai and elevated it to global prominence. This masterpiece was designed to attract international interest, as it diversifies the economy from an oil-based one towards one that is tourist-and servicebased. However, the foremost design input and major challenges of the super-tall building are associated with the increase in height, which put them at risk of wind- and earthquake-induced lateral loads and user satisfaction. Consequently, it was essential to study both the design and construction phases of the tallest towers in the context of the wind and earthquake impact. This study aims to revalidate the three structural design phases; conceptual, schematic, and detailed design of this vertical city to confirm that the requirements are achieved. The methodology is a theoretical and analytical elaboration of the case study that obtains and confirms the basic requirements through a review of the existing survey, drawings, literature, and archived documents. Finally, the study validates the presumed structural behaviour and the insitu determined response, which are outstanding. The study further unveils the development of the structural health monitoring programme that gives an instant and direct response to the real structural performance of the building from the commencement of the construction and throughout its lifespan. Full article
(This article belongs to the Topic Recent Advances in Structural Health Monitoring)
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15 pages, 4443 KiB  
Article
The Mechanism of Dendrite Formation in a Solid-State Transformation of High Aluminum Fe-Al Alloys
by Haodong Yang, Yifan Zhang, An Zhang, Frank Stein, Zhengbing Xu, Zhichao Tang, Dangjing Ren and Jianmin Zeng
Materials 2023, 16(7), 2691; https://doi.org/10.3390/ma16072691 - 28 Mar 2023
Cited by 4 | Viewed by 2346
Abstract
The mechanism of solid-state dendrite formation in high-aluminum Fe-Al alloys is not clear. Applying an in-situ observation technique, the real-time formation and growth of FeAl solid-state dendrites during the eutectoid decomposition of the high-temperature phase Fe5Al8 is visualized. In-situ experiments [...] Read more.
The mechanism of solid-state dendrite formation in high-aluminum Fe-Al alloys is not clear. Applying an in-situ observation technique, the real-time formation and growth of FeAl solid-state dendrites during the eutectoid decomposition of the high-temperature phase Fe5Al8 is visualized. In-situ experiments by HT-CSLM reveal that proeutectoid FeAl usually does not preferentially nucleate at grain boundaries regardless of rapid or slow cooling conditions. The critical radii for generating morphological instability are 1.2 μm and 0.9 μm for slow and rapid cooling, respectively. The morphology after both slow and rapid cooling exhibits dendrites, while there are differences in the size and critical instability radius Rc, which are attributed to the different supersaturation S and the number of protrusions l. The combination of crystallographic and thermodynamic analysis indicates that solid-state dendrites only exist on the hypoeutectoid side in high-aluminum Fe-Al alloys. A large number of lattice defects in the parent phase provides an additional driving force for nucleation, leading to coherent nucleation from the interior of the parent phase grains based on the orientation relationship {3¯30}Fe5Al8//{1¯10}FeAl, <111¯>Fe5Al8//<111¯>FeAl. The maximum release of misfit strain energy leads to the preferential growth of the primary arm of the nucleus along <111¯> {1¯10}. During the rapid cooling process, a large supersaturation is induced in the matrix, driving the Al atoms to undergo unstable uphill diffusion and causing variations in the concentration gradient as well as generating constitutional undercooling, ultimately leading to morphological instability and the growth of secondary arms. Full article
(This article belongs to the Section Metals and Alloys)
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17 pages, 4969 KiB  
Article
Kinetics of Carbon Enrichment in Austenite during Partitioning Stage Studied via In-Situ Synchrotron XRD
by Farnoosh Forouzan, Roohallah Surki Aliabad, Ali Hedayati, Nazanin Hosseini, Emad Maawad, Núria Blasco and Esa Vuorinen
Materials 2023, 16(4), 1557; https://doi.org/10.3390/ma16041557 - 13 Feb 2023
Cited by 3 | Viewed by 2307
Abstract
The present study reveals the microstructural evolution and corresponding mechanisms occurring during different stages of quenching and partitioning (Q&P) conducted on 0.6C-1.5Si steel using in-situ High Energy X-Ray Diffraction (HEXRD) and high-resolution dilatometry methods. The results support that the symmetry of ferrite is [...] Read more.
The present study reveals the microstructural evolution and corresponding mechanisms occurring during different stages of quenching and partitioning (Q&P) conducted on 0.6C-1.5Si steel using in-situ High Energy X-Ray Diffraction (HEXRD) and high-resolution dilatometry methods. The results support that the symmetry of ferrite is not cubic when first formed since it is fully supersaturated with carbon at the early stages of partitioning. Moreover, by increasing partitioning temperature, the dominant carbon source for austenite enrichment changes from ongoing bainitic ferrite transformation during the partitioning stage to initial martensite formed in the quenching stage. At low partitioning temperatures, a bimodal distribution of low- and high-carbon austenite, 0.6 and 1.9 wt.% carbon, is detected. At higher temperatures, a better distribution of carbon occurs, approaching full homogenization. An initial martensite content of around 11.5 wt.% after partitioning at 280 °C via bainitic ferrite transformation results in higher carbon enrichment of austenite and increased retained austenite amount by approximately 4% in comparison with partitioning at 500 °C. In comparison with austempering heat treatment with no prior martensite, the presence of initial martensite in the Q&P microstructure accelerates the subsequent low-temperature bainitic transformation. Full article
(This article belongs to the Special Issue Microstructure and Mechanical Properties of Steels - Volume II)
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15 pages, 3417 KiB  
Article
Microscale Strain Localizations and Strain-Induced Martensitic Phase Transformation in Austenitic Steel 301LN at Different Strain Rates
by Lalit Pun, Guilherme Corrêa Soares, Suprit Bhusare, Matti Isakov and Mikko Hokka
Metals 2023, 13(2), 207; https://doi.org/10.3390/met13020207 - 20 Jan 2023
Cited by 3 | Viewed by 2674
Abstract
Microscopic strain and strain-induced phase transformation during plastic deformation in metastable austenitic steel were investigated at different strain rates. Quasi in-situ tension tests were performed sequentially with well-defined elongation intervals at room temperature at strain rates of 10−3 s−1 and 10 [...] Read more.
Microscopic strain and strain-induced phase transformation during plastic deformation in metastable austenitic steel were investigated at different strain rates. Quasi in-situ tension tests were performed sequentially with well-defined elongation intervals at room temperature at strain rates of 10−3 s−1 and 10−1 s−1. The tests were monitored by high-resolution optical imaging with a microscopic lens at a resolution of 0.23 µm/pixel. The macroscopic temperature was also measured with an infrared (IR) camera. The microstructure-level strain localizations were observed on the surface of the etched specimens by means of microscale digital image correlation (µDIC). Additionally, the microstructure was characterized by electron backscatter diffraction (EBSD) at the same location before and after deformation. The results of the study indicated that microscopic strain localizations favored the formation of α′-martensite particles. At the lower strain rate, high local strain concentrations formed at several locations in the microstructure, correlating with the areas where the formation of large martensite islands occurred. Martensite particles of various sizes formed nearby each other at the lower strain rate, whereas at the higher strain rate, martensite islands remained small and isolated. Although the macroscopic increase in temperature at both the studied strain rates was very low, at the higher strain rate, local heating on the microscopic scale could take place at the newly nucleated martensite embryos. This inhibited the further growth of the martensite particles, and local strain distribution also remained more homogeneous than at the lower strain rate. Full article
(This article belongs to the Special Issue Study on Phase Transformation and Deformation of Metallic Materials)
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11 pages, 6108 KiB  
Article
Observation of Pattern Formation during Electromagnetic Levitation Using High-Speed Thermography
by Yindong Fang, Dongmei Liu, Yongfu Zhu, Peter K. Galenko and Stephanie Lippmann
Crystals 2022, 12(12), 1691; https://doi.org/10.3390/cryst12121691 - 22 Nov 2022
Cited by 5 | Viewed by 2449
Abstract
Electromagnetic levitation (EML) was employed for studying the velocity and morphology of the solidification front as a function of undercooling of metallic materials. The limitation of the EML technique with respect to low melting alloys that emit outside the visible light spectrum was [...] Read more.
Electromagnetic levitation (EML) was employed for studying the velocity and morphology of the solidification front as a function of undercooling of metallic materials. The limitation of the EML technique with respect to low melting alloys that emit outside the visible light spectrum was overcome by employing state-of-the-art high-speed mid-wavelength infrared cameras (MWIR cameras) with a photon detector. Due to the additional thermography contrast provided by the emission contrast of the solid and liquid phases, conductor, and semi-conductor, the pattern formation of Al-based alloys was studied in detail, revealing information on the nucleation, phase selection during solidification, and the influence of convection. Full article
(This article belongs to the Special Issue Phase Transition in External Fields)
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11 pages, 10818 KiB  
Article
Microstructure, Interface and Strengthening Mechanism of Ni-CNTs/AZ91 Magnesium Matrix Composites
by Zhengzheng Liu, Shaoyong Qin, Wuxiao Wang, Jian Liu, Dongchao Liu, Xiaogang Chen, Wuzhao Li and Bingchu Mei
Materials 2022, 15(22), 7946; https://doi.org/10.3390/ma15227946 - 10 Nov 2022
Cited by 7 | Viewed by 1699
Abstract
Ni-CNTs/AZ91 magnesium matrix composites were fabricated by ultrasound treatment combined with a semi-solid stirred method for the first time. The agglomerated spherical Ni-CNTs transferred from spherical shape to clear tubular shape after pre-dispersion treatment. For the Ni-CNTs/AZ91 magnesium matrix composite prepared by semi-solid [...] Read more.
Ni-CNTs/AZ91 magnesium matrix composites were fabricated by ultrasound treatment combined with a semi-solid stirred method for the first time. The agglomerated spherical Ni-CNTs transferred from spherical shape to clear tubular shape after pre-dispersion treatment. For the Ni-CNTs/AZ91 magnesium matrix composite prepared by semi-solid stirring followed by ultrasonic treatment, Ni-CNTs were evenly distributed in the magnesium matrix or wrapped on the β (Mg17Al12) phase. Mg2Ni were formed at the interface of the magnesium matrix and CNTs by in-situ reaction, which significantly improved the interface bonding strength of CNTs and the Mg matrix. The tensile strength and elongation of 1.0wt.% Ni-CNTs/AZ91 magnesium matrix composites were improved by 36% and 86%, respectively, compared with those of AZ91 matrix alloy. After Ni-CNTs were added to AZ91 matrix alloy, more dimples were observed at the fracture surface. The fracture behavior of Ni-CNTs/AZ91 composite was transformed from a cleavage fracture of AZ91 matrix alloy to a quasi-cleavage fracture. Meanwhile, the CNTs dispersed near the fracture showed a “pull-out” state, which would effectively bear and transfer loads. The strengthening mechanism of CNTs was also discussed. Full article
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