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Keywords = Al-Si-Fe-Mg alloy

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17 pages, 9827 KiB  
Article
High-Temperature Mechanical and Wear Behavior of Hypoeutectic Al–Si–(Cu)–Mg Alloys with Hardening Mechanisms Dictated by Varying Cu:Mg Ratios
by Jaehui Bang, Yeontae Kim and Eunkyung Lee
Appl. Sci. 2025, 15(14), 8047; https://doi.org/10.3390/app15148047 - 19 Jul 2025
Viewed by 329
Abstract
Enhancing damage tolerance and wear resistance in Al–Si-based alloys under thermomechanical stress remains a key challenge in lightweight structural applications. This study investigates the microstructural and tribomechanical behavior of hypoeutectic Al–Si–(Cu)–Mg alloys with varying Cu:Mg ratios (3:1 vs. 1:3) under a T6 heat [...] Read more.
Enhancing damage tolerance and wear resistance in Al–Si-based alloys under thermomechanical stress remains a key challenge in lightweight structural applications. This study investigates the microstructural and tribomechanical behavior of hypoeutectic Al–Si–(Cu)–Mg alloys with varying Cu:Mg ratios (3:1 vs. 1:3) under a T6 heat treatment. Alloys A and B, with identical Si contents but differing Cu and Mg levels, were subjected to multiscale microstructural characterization and mechanical and wear testing at 25 °C, 150 °C, and 250 °C. Alloy A (Cu-rich) exhibited refined α-Al(FeMn)Si phases and homogeneously dissolved Cu in the Al matrix, promoting lattice contraction and dislocation pinning. In contrast, Alloy B (Mg-rich) retained coarse Mg2Si and residual β-AlFeSi phases, which induced local stress concentrations and thermal instability. Under tribological testing, Alloy A showed slightly higher friction coefficients (0.38–0.43) but up to 26.4% lower wear rates across all temperatures. At 250 °C, Alloy B exhibited a 25.2% increase in the wear rate, accompanied by surface degradation such as delamination and spalling due to β-AlFeSi fragmentation and matrix softening. These results confirm that the Cu:Mg ratio critically influences the dominant hardening mechanism—the solid solution vs. precipitation—and determines the high-temperature performance. Alloy A maintained up to 14.1% higher tensile strength and 22.3% higher hardness, exhibiting greater shear resistance and interfacial stability. This work provides a compositionally guided framework for designing thermally durable Al–Si-based alloys with improved wear resistance under elevated temperature conditions. Full article
(This article belongs to the Special Issue Characterization and Mechanical Properties of Alloys)
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44 pages, 14734 KiB  
Article
Influence of Zn Content on the Corrosion and Mechanical Properties of Cast and Friction Stir-Welded Al-Si-Mg-Fe-Zn Alloys
by Xiaomi Chen, Kun Liu, Quan Liu, Jing Kong, Valentino A. M. Cristino, Kin-Ho Lo, Zhengchao Xie, Zhi Wang, Dongfu Song and Chi-Tat Kwok
Materials 2025, 18(14), 3306; https://doi.org/10.3390/ma18143306 - 14 Jul 2025
Viewed by 436
Abstract
With the ongoing development of lightweight automobiles, research on new aluminum alloys and welding technology has gained significant attention. Friction stir welding (FSW) is a solid-state joining technique for welding aluminum alloys without melting. In this study, novel squeeze-cast Al-Si-Mg-Fe-Zn alloys with different [...] Read more.
With the ongoing development of lightweight automobiles, research on new aluminum alloys and welding technology has gained significant attention. Friction stir welding (FSW) is a solid-state joining technique for welding aluminum alloys without melting. In this study, novel squeeze-cast Al-Si-Mg-Fe-Zn alloys with different Zn contents (0, 3.4, 6.5, and 8.3 wt%) were friction stir welded (FSWed) at a translational speed of 200 mm/min and a rotational speed of 800 rpm. These parameters were chosen based on the observations of visually sound welds, defect-free and fine-grained microstructures, homogeneous secondary phase distribution, and low roughness. Zn can affect the microstructure of Al-Si-Mg-Fe-Zn alloys, including the grain size and the content of secondary phases, leading to different mechanical and corrosion behavior. Adding different Zn contents with Mg forms the various amount of MgZn2, which has a significant strengthening effect on the alloys. Softening observed in the weld zones of the alloys with 0, 3.4, and 6.5 wt% Zn is primarily attributed to the reduction in Kernel Average Misorientation (KAM) and a decrease in the Si phase and MgZn2. Consequently, the mechanical strengths of the FSWed joints are lower as compared to the base material. Conversely, the FSWed alloy with 8.3 wt% Zn exhibited enhanced mechanical properties, with hardness of 116.3 HV0.2, yield strength (YS) of 184.4 MPa, ultimate tensile strength (UTS) of 226.9 MP, percent elongation (EL%) of 1.78%, and a strength coefficient exceeding 100%, indicating that the joint retains the strength of the as-cast one, due to refined grains and more uniformly dispersed secondary phases. The highest corrosion resistance of the FSWed alloy with 6.5%Zn is due to the smallest grain size and KAM, without MgZn2 and the highest percentage of {111} texture (24.8%). Full article
(This article belongs to the Special Issue Study on Electrochemical Behavior and Corrosion of Materials)
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18 pages, 12852 KiB  
Article
Effect of Al-5Ti-2B on the Microstructure and Mechanical Properties of Recycled Al-7Si-0.3Mg-1Fe Alloy
by Weihe Shi, Lin Chen, Bing He, Biwang Lu and Jianbing Yang
Crystals 2025, 15(7), 584; https://doi.org/10.3390/cryst15070584 - 20 Jun 2025
Viewed by 304
Abstract
This study systematically investigates the influence of grain refinement on the microstructural evolution and mechanical properties of recycled Al-7Si-0.3Mg-1Fe alloy through the addition of varying concentrations (0–1.25 wt.%) of Al-5Ti-2B master alloy. The synergistic effects of Al-5Ti-2B on the α-Al phase, eutectic Si, [...] Read more.
This study systematically investigates the influence of grain refinement on the microstructural evolution and mechanical properties of recycled Al-7Si-0.3Mg-1Fe alloy through the addition of varying concentrations (0–1.25 wt.%) of Al-5Ti-2B master alloy. The synergistic effects of Al-5Ti-2B on the α-Al phase, eutectic Si, and Fe-rich intermetallics were characterized using metallographic analysis, XRD, SEM-BSE imaging, and EDS. In the unrefined alloy, the microstructure consisted of an α-Al solid solution with coarse plate-like eutectic Si, while Fe primarily formed needle-like β-Al5FeSi phases that either surrounded or penetrated the eutectic Si. Increasing the Al-5Ti-2B addition refined both the α-Al dendrites and eutectic Si, while the β-Al5FeSi phase transitioned from coarse to fine needles. The optimal refinement was achieved at a 1% Al-5Ti-2B addition, yielding a tensile strength of 149.4 MPa and elongation of 4.3%. However, excessive addition (1.25%) led to eutectic Si aggregation and β-Al5FeSi coarsening, resulting in mechanical property deterioration and brittle fracture behavior. These findings provide insights into optimizing grain refinement for enhancing the performance of recycled Al-Si-Mg-Fe alloys. Full article
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17 pages, 2280 KiB  
Article
Effect of PBF-LB/M Processing on the Microstructural Evolution and Local Mechanical Properties of Novel Al-Fe-Si-Cr-Ni Alloy
by Alessandra Martucci, Paolo Fino and Mariangela Lombardi
Metals 2025, 15(6), 661; https://doi.org/10.3390/met15060661 - 13 Jun 2025
Viewed by 322
Abstract
The present study aims to investigate the microstructural evolution and local mechanical properties of an AlFe18Si8Cr5Ni2 alloy processed via Powder Bed Fusion–Laser-Based Manufacturing (PBF-LB/M). Designed with a focus on sustainability, this alloy was produced by deriving the necessary elements from AlSi10Mg and 304L [...] Read more.
The present study aims to investigate the microstructural evolution and local mechanical properties of an AlFe18Si8Cr5Ni2 alloy processed via Powder Bed Fusion–Laser-Based Manufacturing (PBF-LB/M). Designed with a focus on sustainability, this alloy was produced by deriving the necessary elements from AlSi10Mg and 304L steel, two of the most widely used alloys and, consequently, among the easiest materials to source from machining scrap. By leveraging iron, chromium, and nickel from these widespread standard compositions, the alloy mitigates the detrimental effects of Fe contamination in Al-based alloys while simultaneously enhancing mechanical performance. A comprehensive investigation of the impact of rapid solidification and thermal cycling offered novel insights into phase stability, elemental distribution, and local mechanical behavior. In particular, microstructural analyses using scanning electron microscopy (SEM), field emission SEM, energy-dispersive X-ray spectroscopy, X-ray diffraction, and differential scanning calorimetry revealed significant phase modifications post PBF-LB/M processing, including Fe-rich acicular phase segregation at melt pool boundaries and enhanced strengthening phase formation. In addition, nanoindentation mapping was used to demonstrate the correlation between microstructural heterogeneity and local mechanical properties. The findings contribute to a deeper understanding of Al-Fe-Si-Cr-Ni alloy changes after the interaction with the laser, supporting the development of high-performance, sustainable Al-based materials for PBF-LB/M applications. Full article
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13 pages, 13959 KiB  
Article
Microstructural Evolution and Wear Resistance of Silicon-Containing FeNiCrAl0.7Cu0.3Six High-Entropy Alloys
by Junhong Li, Xuebing Han, Jiaxin Liu, Xu Wang and Yanzhou Li
Coatings 2025, 15(6), 676; https://doi.org/10.3390/coatings15060676 - 3 Jun 2025
Viewed by 500
Abstract
This study investigates the influence of Si content (x = 0, 0.1, 0.3, 0.5) on the microstructure, mechanical properties, and wear behavior of FeNiCrAl0.7Cu0.3Six high-entropy alloys. With increasing silicon content, the microstructure evolves from a dendritic morphology in [...] Read more.
This study investigates the influence of Si content (x = 0, 0.1, 0.3, 0.5) on the microstructure, mechanical properties, and wear behavior of FeNiCrAl0.7Cu0.3Six high-entropy alloys. With increasing silicon content, the microstructure evolves from a dendritic morphology in the silicon-free FeNiCrAl0.7Cu0.3 alloy to a transitional structure in the FeNiCrAl0.7Cu0.3Si0.1 alloy that retains dendritic features; then to a chrysanthemum-like morphology in the FeNiCrAl0.7Cu0.3Si0.3 alloy, and finally to island-like grains in the FeNiCrAl0.7Cu0.3Si0.5 alloy. This evolution is accompanied by a phase transition from an Fe and Cr-rich body-centered cubic phase to an Al and Ni-rich body-centered cubic phase, with silicon showing a tendency to segregate alongside aluminum and nickel. The microhardness increases from 498.2 ± 15.0 HV for the FeNiCrAl0.7Cu0.3 alloy, to 502.7 ± 32.7 HV for FeNiCrAl0.7Cu0.3Si0.1, 577.3 ± 24.5 HV for FeNiCrAl0.7Cu0.3Si0.3, and 863.2 ± 23.5 HV for FeNiCrAl0.7Cu0.3Si0.5. The average friction coefficients are 0.571, 0.551, 0.524, and 0.468, respectively. The wear mass decreases from 1.31 mg in the FeNiCrAl0.7Cu0.3 alloy to 1.28 mg, 1.11 mg, and 0.78 mg in the FeNiCrAl0.7Cu0.3Si0.1, FeNiCrAl0.7Cu0.3Si0.3, and FeNiCrAl0.7Cu0.3Si0.5 samples, respectively. These trends are consistent with the increase in microhardness, supporting the inverse relationship between hardness and wear. As the silicon content increases, the dominant wear mechanism changes from abrasive wear to adhesive wear, with the high-silicon alloy exhibiting lamellar debris on the worn surface. These findings confirm that silicon addition enhances microstructural refinement, mechanical strength, and wear resistance of the alloy system. Full article
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12 pages, 7108 KiB  
Article
Additive Manufactured FeCrNi Medium Entropy Alloy Lattice Structure with Excellent Dynamic Mechanical Properties
by Lei Yuan, Zongshu Li, Wentao Liu, Ao Fu, Jian Wang, Yuankui Cao and Bin Liu
Materials 2025, 18(10), 2173; https://doi.org/10.3390/ma18102173 - 8 May 2025
Viewed by 526
Abstract
Aerospace and marine engineering impose higher requirements on mechanical properties and lightweight design of materials. In this work, combining the high mechanical properties of FeCrNi medium entropy alloy (MEA) and the lightweight advantages of lattice structure, four types of high-performance FeCrNi MEA lattice [...] Read more.
Aerospace and marine engineering impose higher requirements on mechanical properties and lightweight design of materials. In this work, combining the high mechanical properties of FeCrNi medium entropy alloy (MEA) and the lightweight advantages of lattice structure, four types of high-performance FeCrNi MEA lattice structures (BCC, BCCZ, FCC, and FCCZ) were prepared by selective laser melting (SLM) technology, and their dynamic mechanical properties were systematically characterized via split Hopkinson pressure bar (SHPB) method. The results demonstrate that the FCCZ FeCrNi MEA lattice structure exhibits superior comprehensive performance among the four lattice structures, achieving the highest specific compressive strength of 59.1 MPa·g−1·cm−3 and specific energy absorption of 26.3 J/g, significantly outperforming conventional lattice materials including 316L and AlSi10Mg alloys. Furthermore, the finite element simulation and Johnson-Cook (J-C) constitutive model of the dynamic compression process can effectively predict the microstructural evolution and mechanical response of lattice structure, providing critical theoretical guidance for optimizing the design of high-performance lattice structure materials. Full article
(This article belongs to the Section Metals and Alloys)
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14 pages, 5677 KiB  
Article
Solidification Window in Al-Based Casting Alloys
by Simone Ferraro, Mauro Palumbo, Marcello Baricco and Alberto Castellero
Metals 2025, 15(5), 489; https://doi.org/10.3390/met15050489 - 26 Apr 2025
Viewed by 523
Abstract
Semi-solid processes of aluminium alloys, characterised by the coexistence of solid and liquid phases, offer advantages in terms of mechanical properties and fatigue resistance, thanks to the more globular microstructure. Thermodynamic models can be used to analyse the solidification behaviour and to predict [...] Read more.
Semi-solid processes of aluminium alloys, characterised by the coexistence of solid and liquid phases, offer advantages in terms of mechanical properties and fatigue resistance, thanks to the more globular microstructure. Thermodynamic models can be used to analyse the solidification behaviour and to predict the solidification window, ΔT. The CALPHAD method enables the calculation of the phases formed during solidification and the optimisation of alloy composition to meet specific industrial requirements. This study aims to assess how thermodynamic properties in both liquid and solid phases affect the ΔT. Initially, the influence of thermodynamic properties of pure components and interaction parameters was analysed in simplified regular binary systems. To compare these findings with real industrial systems, Al-based alloys were examined. Using available databases, the ΔT was estimated via the CALPHAD method adding alloying elements commonly found in secondary Al-alloys. Finally, the same minority alloying elements were added to Al-Si 8 and 11 wt.% alloys, and the corresponding ΔT were calculated. Cr, Fe, Mg, Mn, and Ti increase the ΔT, while Cu, Ni, and Zn decrease it. The obtained results may serve as a valuable tool for interpreting phenomenological observations and understanding the role of minority elements in the semi-solid processing of secondary Al-Si casting alloys. Full article
(This article belongs to the Special Issue Solidification and Phase Transformation of Light Alloys)
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20 pages, 7246 KiB  
Article
Coated Mg Alloy Implants: A Spontaneous Wettability Transition Process with Excellent Antibacterial and Osteogenic Functions
by Sijia Yan, Shu Cai, You Zuo, Hang Zhang, Ting Yang, Lei Ling, Huanlin Zhang, Jiaqi Lu and Baichuan He
Materials 2025, 18(9), 1908; https://doi.org/10.3390/ma18091908 - 23 Apr 2025
Viewed by 534
Abstract
AZ31B magnesium alloy (wt.%: Al 2.94; Zn 0.87; Mn 0.57; Si 0.0112; Fe 0.0027; Cu 0.0008; Ni 0.0005; Mg remaining) has appropriate mechanical properties, good biodegradability and biocompatibility and can be used as a good orthopedic implant material. AZ31B magnesium alloy with a [...] Read more.
AZ31B magnesium alloy (wt.%: Al 2.94; Zn 0.87; Mn 0.57; Si 0.0112; Fe 0.0027; Cu 0.0008; Ni 0.0005; Mg remaining) has appropriate mechanical properties, good biodegradability and biocompatibility and can be used as a good orthopedic implant material. AZ31B magnesium alloy with a superhydrophobic surface exhibits excellent corrosion resistance and antibacterial adhesion performance, but superhydrophobic surfaces also hinder osteoblast adhesion and proliferation on the implants, resulting in unsatisfactory osteogenic properties. Therefore, it is necessary to achieve the wettability transition of the superhydrophobic surface at an early stage of implantation. In this work, superhydrophobic hydroxyapatite (HA)/calcium myristate (CaMS)/myristic acid (MA) composite coatings were prepared on AZ31B magnesium alloy using the hydrothermal and immersion methods. The composite coatings can spontaneously undergo the wettability transition from superhydrophobic to hydrophilic after complete exposure to simulated body fluid (SBF, a solution for modeling the composition and concentration of human plasma ions) for 9 h. The wettability transition mainly originated from the deposition and growth of the newly formed CaMS among the HA nanopillars during immersing, which deconstructed the micro-nano structure of the superhydrophobic coatings and directly exposed the HA to the water molecules, thereby significantly altering the wettability of the coatings. Benefiting from the superhydrophobic surface, the composite coating exhibited excellent antibacterial properties. After the wettability transition, the HA/CaMS/MA composite coating exhibited superior osteoblast adhesion performance. This work provides a strategy to enable a superhydrophobic coating to undergo spontaneous wettability transition in SBF, thereby endowing the coated magnesium alloy with a favorable osteogenic property. Full article
(This article belongs to the Section Biomaterials)
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23 pages, 10327 KiB  
Article
Excessive Fe Contamination in Secondary Al Alloys: Microstructure, Porosity, and Corrosion Behaviour
by Helder Nunes, Rui Madureira, Manuel F. Vieira, Ana Reis and Omid Emadinia
Metals 2025, 15(4), 451; https://doi.org/10.3390/met15040451 - 17 Apr 2025
Viewed by 625
Abstract
The characterisation of aluminium casting alloys with iron concentrations exceeding current standards is essential, as upcycling has recently become a significant concern in achieving a more circular economy. Secondary aluminium casting alloys often exhibit insufficient mechanical properties for load-bearing automotive applications due to [...] Read more.
The characterisation of aluminium casting alloys with iron concentrations exceeding current standards is essential, as upcycling has recently become a significant concern in achieving a more circular economy. Secondary aluminium casting alloys often exhibit insufficient mechanical properties for load-bearing automotive applications due to contamination with iron, mainly due to alloy mixing or remnants from end-of-life products during downcycling. This trend is anticipated to soon lead to a surplus of scrap. This study aims to fully understand the microstructural changes, intermetallic phase morphologies, and defect formation in AlSiMg alloy highly contaminated with Fe that exists in Al scraps and is detrimental for upcycling purposes. The investigation examined the AlSi7Mg0.3 alloy with Fe concentrations ranging from 0.1 to 3.8 wt.% Fe, employing thermodynamic simulations, hardness testing, quantitative image analysis, and corrosion tests. Among these alloys, the AlSi7Mg0.3-3.8Fe, containing the highest level of contamination, exhibited the most complex microstructure. This microstructure is characterised by the presence of two distinct Fe-rich intermetallic phases with diverse shapes and sizes: petal-like α′-Al8Fe2Si, long and thick β-Al4.5FeSi plaques, and very thin β-Al4.5FeSi needles. The significant growth in these phases with higher Fe concentration resulted in increases in hardness (15 HBW), porosity (1.39%), and corrosion rate (approximately 12 times). Full article
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15 pages, 5143 KiB  
Article
Microstructure Evolution During Preparation of Semi-Solid Billet for 7075 Aluminum Alloy by EASSIT Process
by Yanghu Hu, Ming Chang, Shuqin Fan, Boyang Liu, Yongfei Wang, Shuangjiang Li, Chao Zhang, Peng Zhang and Shengdun Zhao
Metals 2025, 15(4), 452; https://doi.org/10.3390/met15040452 - 17 Apr 2025
Viewed by 516
Abstract
The 7075 aluminum alloy semi-solid billet is prepared using the extrusion alloy semi-solid isothermal treatment (EASSIT) process. These findings indicate that as the isothermal time increases, there is a noticeable increase in both the average grain size (AGS) and shape factor (SF). The [...] Read more.
The 7075 aluminum alloy semi-solid billet is prepared using the extrusion alloy semi-solid isothermal treatment (EASSIT) process. These findings indicate that as the isothermal time increases, there is a noticeable increase in both the average grain size (AGS) and shape factor (SF). The relationship between the AGS, SF, and isothermal temperature is complex due to the influence of grain refinement mechanisms. The HV0.2 of isothermal samples decreased with the increase in isothermal temperature, which may be related to the increase in liquid-phase composition and AGS; Cu and Si show obvious segregation at grain boundaries and within intracrystalline droplets. The segregation of Cu and Si in the initially melted solid grains leads to the creation of intracrystalline droplets. The diffraction peaks of Al7Cu2Fe, Al6(Cu, Fe), Al2CuMg, and MgZn2 gradually decrease as the isothermal temperature increases. Due to the influence of the grain refinement mechanism and melting mechanism, the coarsening behavior of grains at high isothermal temperatures is more complicated, and the coarsening rate constant shows an increment followed by a subsequent decrease as the isothermal temperature rises. The coarsening kinetics of 7075 aluminum alloy in a semi-solid state can be described using the LSW equation of n = 3. Full article
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15 pages, 8253 KiB  
Article
An Investigation of the Fatigue Behavior and Dislocation Substructures of Friction-Stir-Welded SSM 6063 Aluminum Alloy
by Kittima Sillapasa, Konkrai Nakowong, Siriporn Khantongkum and Chaiyoot Meengam
J. Manuf. Mater. Process. 2025, 9(4), 128; https://doi.org/10.3390/jmmp9040128 - 14 Apr 2025
Viewed by 953
Abstract
In this study, we examine the evolution of dislocation substructures influenced by the fatigue behavior of SSM 6063 aluminum alloy processed through friction stir welding (FSW). The findings indicate that dislocation substructures have a significant impact on fatigue life. Cyclic loading induced recrystallization [...] Read more.
In this study, we examine the evolution of dislocation substructures influenced by the fatigue behavior of SSM 6063 aluminum alloy processed through friction stir welding (FSW). The findings indicate that dislocation substructures have a significant impact on fatigue life. Cyclic loading induced recrystallization in the stir zone (SZ), the advancing-side thermomechanically affected zone (AS-TMAZ), and the retreating-side thermomechanically affected zone (RS-TMAZ). The transformation of the α-primary aluminum matrix phase into an S/S’ structure and the precipitation of Al5FeSi intermetallic compounds into the T-phase were observed. Furthermore, the precipitation of Si and Mg, the primary alloying elements, was observed in the Guinier–Preston (GP) zone within the SZ. Transmission electron microscopy (TEM) analysis revealed small rod-like particles in the T-phase, measuring approximately 10–20 nm in width and 20–30 nm in length in the SZ. In the AS-TMAZ, these rod-like structures ranged from 10 to 120 nm in width and 20 to 180 nm in length, whereas in the RS-TMAZ, they varied between 10 and 70 nm in width and from 20 to 110 nm in length. The dislocation substructures influenced the stress amplitude, which was 42.46 MPa in the base metal (BM) and 33.12 MPa in the FSW-processed SSM 6063 aluminum alloy after undergoing more than 2 × 106 loading cycles. The endurance limit was 42.50 MPa for BM and 32.40 MPa for FSW. Fractographic analysis of the FSW samples revealed distinct laminar crack zones and shear fracture surface zones, differing from those of other regions. Both brittle and ductile fracture characteristics were identified. Full article
(This article belongs to the Special Issue Deformation and Mechanical Behavior of Metals and Alloys)
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12 pages, 13014 KiB  
Article
Effect of Heat Treatment on Microstructure and Tensile Property of Laser-Powder-Bed-Melted Al–Mn–Mg–Sc–Zr Alloy
by Zhiqiang Cao, Hui Yin, Jin Jiang, Mingliang Cui, Hao Zhang and Sheng Cao
Materials 2025, 18(7), 1638; https://doi.org/10.3390/ma18071638 - 3 Apr 2025
Viewed by 571
Abstract
This study explored the effects of T5 and T6 heat treatments on the microstructure and tensile properties of a laser powder bed fusion (LPBF)-fabricated Al–Mn–Mg–Sc–Zr alloy. The as-built condition exhibited a bi-modal grain structure of equiaxed and columnar grains. Specimens after T5 heat [...] Read more.
This study explored the effects of T5 and T6 heat treatments on the microstructure and tensile properties of a laser powder bed fusion (LPBF)-fabricated Al–Mn–Mg–Sc–Zr alloy. The as-built condition exhibited a bi-modal grain structure of equiaxed and columnar grains. Specimens after T5 heat treatment also had a bi-modal microstructure with slight grain growth and the precipitation of secondary Al3Sc, which enhanced the yield strength via precipitation hardening but reduced ductility. In contrast, T6 treatment triggered recrystallization, and the microstructure was only coarse equiaxed α-Al grains. This microstructure change was accompanied by coarsened primary Al3X and Al6(Mn, Fe) precipitates, partial Mg2Si dissolution, and significant secondary Al3Sc particle growth. Consequently, T6-treated specimens showed lower strength than their T5 counterparts and the poorest ductility due to brittle fracture induced by the stress concentration effect of coarse precipitates at grain boundaries. Full article
(This article belongs to the Special Issue The Additive Manufacturing of Metallic Alloys (Second Edition))
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12 pages, 2794 KiB  
Article
Electrochemical Characterization of Aluminum Alloy AlSi10Mg(Fe) for Its Potential Application as End Plate Material in Fuel Cells
by Darshita Pranlal Chhaniyara, Marcel Mandel and Lutz Krüger
Metals 2025, 15(3), 332; https://doi.org/10.3390/met15030332 - 19 Mar 2025
Viewed by 585
Abstract
End plates are important multi-functional components of the fuel cells. They provide structural support and are responsible for channeling the reactant gases, by-product water, and fuel cell coolant in and out of the fuel cell stack. Among various materials used for end plates, [...] Read more.
End plates are important multi-functional components of the fuel cells. They provide structural support and are responsible for channeling the reactant gases, by-product water, and fuel cell coolant in and out of the fuel cell stack. Among various materials used for end plates, aluminum alloy is used due to its high strength and low density. But its corrosion resistance depends on the environment. The operating fuel cell conditions may cause the fuel cell coolant to become more acidic or basic in nature and thus can lead to corrosion of end plates. In this work, a common die-cast aluminum alloy, AlSi10Mg(Fe), is used for end plates, and its corrosion behavior in direct contact with the fuel cell coolant is analyzed. The electrochemical characterization of uncoated and anodized aluminum alloy was achieved using electrochemical impedance spectroscopy, potentiodynamic and potentiostatic polarization tests at room temperature and at the operating temperature of the fuel cell at 80 °C. It was found that for the uncoated aluminum alloy, the corrosion sensitivity is slightly increased when the temperature increases. In comparison, the anodized aluminum alloy reveals a decrease in corrosion sensitivity after 100 h of potentiostatic control, indicating an ongoing passivation of the surface due to the formation of aluminum oxides/hydroxides and aluminum alcohol corrosion products. Full article
(This article belongs to the Special Issue Manufacture, Properties and Applications of Light Alloys)
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13 pages, 6400 KiB  
Article
Optimization of Electrical Conductivity and Hardness in Al-1Si Alloy Through Mg/Fe Alloying and Heat Treatment
by Xiaoli Cui, Houyun Liu, Yan Wang, Chao Lu, Wenqing Shi and Di Tie
Metals 2025, 15(3), 317; https://doi.org/10.3390/met15030317 - 14 Mar 2025
Viewed by 540
Abstract
In this study, a new kind of the Al-1Si-0.6Mg-0.2Fe alloy was fabricated by Mg, Fe alloying treatment and the influence mechanism of Mg, Fe on electrical conductivity (EC) and Vickers hardness (HV) of the Al-1Si alloy was analyzed by the combination of experiments [...] Read more.
In this study, a new kind of the Al-1Si-0.6Mg-0.2Fe alloy was fabricated by Mg, Fe alloying treatment and the influence mechanism of Mg, Fe on electrical conductivity (EC) and Vickers hardness (HV) of the Al-1Si alloy was analyzed by the combination of experiments and simulations. Results showed that during the solidification process, intermediate phase Al8FeMg3Si6 formed which can inhibit the growth of needle-like AlFeSi phase, resulting in a more refined distribution of AlFeSi particles and this is helpful to improve EC and HV simultaneously. According to the simulation results, Al-1Si-0.6Mg-0.2Fe generated the most Al8FeMg3Si6 and the corresponding EC and HV reached 48.5% IACS and 62.9 HV, respectively. Furthermore, during heat treatment process, AlFeSi can promote the nucleation of Mg2Si, reducing the elemental solution of Mg and Si. With 550 °C/2 h + 210 °C/24 h heat treatment, on the one hand, oversized needle-shaped AlFeSi fused to smaller particles and distributed more uniformly. On the other hand, more solid solution Si and Mg precipitated with form of Mg2Si. Finally, the EC and HV of Al-1Si-0.6Mg-0.2Fe improved to 54.5% IACS and 79.8 HV, achieving the simultaneous optimization of EC and HV. This can provide theoretical guidance for the preparation of high strength and high conductivity aluminum alloy. Full article
(This article belongs to the Special Issue Special and Short Processes of Aluminum Alloys)
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18 pages, 10407 KiB  
Article
Kinetics of Precipitation Hardening Phases in Recycled 2017A Aluminum Alloy
by Grażyna Mrówka-Nowotnik, Grzegorz Boczkal and Damian Nabel
Materials 2025, 18(6), 1235; https://doi.org/10.3390/ma18061235 - 11 Mar 2025
Viewed by 1005
Abstract
This study investigated the effect of the recycling process on the microstructure, hardness, and precipitation kinetics of strengthening phases in the 2017A aluminum alloy. Light microscopy (LM) and X-ray diffraction (XRD) analyses revealed that the as-cast microstructure of the recycled 2017A alloy contained [...] Read more.
This study investigated the effect of the recycling process on the microstructure, hardness, and precipitation kinetics of strengthening phases in the 2017A aluminum alloy. Light microscopy (LM) and X-ray diffraction (XRD) analyses revealed that the as-cast microstructure of the recycled 2017A alloy contained intermetallic phases, including θ-Al2Cu, β-Mg2Si, Al7Cu2Fe, Q-Al4Cu2Mg8Si7, and α-Al15(FeMn)3(SiCu)2, and was comparable to that of the primary alloy, confirming its potential for high-performance applications. During solution heat treatment, most of the primary intermetallic precipitates, such as Al2Cu, Mg2Si, and Q-Al4Cu2Mg8Si7, dissolved into the solid Al matrix. DSC analysis of the solution-treated alloy established the precipitation sequence as follows: α-ss → GP/GPB zones → θ″ → θ′/Q′ → θ-Al2Cu/Q-Al4Cu2Mg8Si7. The combined results from XRD, LM, TEM, and DSC confirmed that both θ and Q phases contributed to strengthening, with θ″ and θ′ phases playing a dominant role. Brinell hardness measurements during natural and artificial aging revealed that hardness increased with aging time, reaching a maximum value of 150.5 HB after ~22 h of artificial aging at 175 °C. The precipitation kinetics of the recycled 2017A alloy was studied via DSC measurements over a temperature range of ~25 to 550 °C, at heating rates of 5, 10, 15, 20, and 25 °C/min. The peak temperatures of clusters, GP zones, and hardening phases (θ′, θ″, θ, and Q) were analyzed to calculate the activation energy using mathematical models (Kissinger, Ozawa, and Boswell). The obtained values of activation energies of discontinuous precipitation were comparable across methods, with values for the θ″ phase of 89.94 kJ·mol−1 (Kissinger), 98.7 kJ·mol−1 (Ozawa), and 94.33 kJ·mol−1 (Boswell), while for the θ′ phase, they were 72.5 kJ·mol−1 (Kissinger), 81.9 kJ·mol−1 (Ozawa), and 77.2 kJ·mol−1 (Boswell). These findings highlighted the feasibility of using recycled 2017A aluminum alloy for structural applications requiring high strength and durability. Full article
(This article belongs to the Special Issue Physical Metallurgy of Metals and Alloys (3rd Edition))
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