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Keywords = Mg/Mg17Al12 interface

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15 pages, 4770 KB  
Article
Strength–Ductility Synergy and Microscopic Mechanism of CNTs-Reinforced Mg-Al Composites Fabricated Through Vacuum Powder Metallurgy Coupled with Hot Extrusion–Rolling
by Shiwei Ma, Guo Li, Ning Zhang, Shaojian Huang, Hao Chen, Guobing Wei and Jinxing Wang
Materials 2026, 19(8), 1537; https://doi.org/10.3390/ma19081537 (registering DOI) - 12 Apr 2026
Abstract
The low absolute strength and insufficient room-temperature ductility remain key bottlenecks that restrict the engineering application of magnesium alloys in high-end industrial fields. In the present study, 1 vol.% carbon nanotubes (CNTs)-reinforced Mg-xAl (x = 0, 1, and 1.5 wt.%) composites were synthesized [...] Read more.
The low absolute strength and insufficient room-temperature ductility remain key bottlenecks that restrict the engineering application of magnesium alloys in high-end industrial fields. In the present study, 1 vol.% carbon nanotubes (CNTs)-reinforced Mg-xAl (x = 0, 1, and 1.5 wt.%) composites were synthesized via a powder metallurgy route coupled with hot extrusion–rolling processing to realize a simultaneous improvement in mechanical properties. The hot extrusion–rolling processed 1 vol.% CNTs/Mg-1Al composite exhibits an ultimate tensile strength of 300 MPa and an elongation to failure of 9%, showing an excellent strength–ductility synergy. Microstructural characterization reveals a well-bonded interface between CNTs and the Mg matrix. Deformation incompatibility between CNTs and the magnesium matrix during hot extrusion–rolling induces a high density of dislocations, providing an important strengthening contribution. Moreover, an increased proportion of low-angle grain boundaries and the development of a bimodal texture promote significant grain refinement and effectively activate non-basal slip systems, thereby alleviating plastic deformation constraints. The synergistic effects of interfacial strengthening, dislocation strengthening, grain boundary strengthening, and texture regulation together contribute to the simultaneous improvement of strength and ductility in CNTs-reinforced Mg-Al composites. Full article
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26 pages, 1114 KB  
Article
Synthesis, Characterization and Dielectric Properties of Cordierite-Based Ceramic Materials Mg2Al4Si5O18 for Hi-Tech Applications
by Nassima Riouchi, Oussama Riouchi, Rkia Zari, El Mostafa Erradi, Abderrahmane Elmelouky, Mohammed Mansori, Boštjan Genorio, Petranka Petrova, Soufian El Barkany, Mohammed Salah, Noureddine El Messaoudi, Mohamed Abou-Salama and Mohamed Loutou
J. Compos. Sci. 2026, 10(4), 205; https://doi.org/10.3390/jcs10040205 - 10 Apr 2026
Viewed by 45
Abstract
Cordierite-based ceramics (Mg2Al4Si5O18) were successfully synthesized and comprehensively characterized to evaluate their structural and dielectric behavior for high-temperature electronic applications. Morphological, microstructural and vibrational analyses confirm the high phase purity and structural integrity of the [...] Read more.
Cordierite-based ceramics (Mg2Al4Si5O18) were successfully synthesized and comprehensively characterized to evaluate their structural and dielectric behavior for high-temperature electronic applications. Morphological, microstructural and vibrational analyses confirm the high phase purity and structural integrity of the synthesized material. Dielectric measurements reveal high real permittivity (ε′) values at low frequencies and elevated temperatures, mainly attributed to interfacial polarization arising from Schottky-type barriers at grain–grain and surface–volume interfaces, underscoring the crucial influence of heterogeneous interfaces on the dielectric response. The electrical conductivity follows a thermally activated hopping mechanism involving both intra-grain and grain-boundary charge transport. Analysis of the electric modulus formalism provides further insight into relaxation dynamics: the real (M′) and imaginary (M″) components highlight pronounced space-charge effects, with M″ exhibiting a distinct relaxation peak (M″) associated with grain contributions. The systematic shift of this peak toward higher frequencies with increasing temperature indicates enhanced charge-carrier mobility and a strongly thermally activated relaxation process. The frequency-dependent conductivity displays two regimes: a low-frequency plateau corresponding to dc conductivity and a high-frequency dispersive region following a power-law behavior characteristic of hopping conduction, with power-law exponents (α1 and α2) markedly lower than unity, confirming the non-Debye character of the relaxation processes. The hopping frequency (ω) increases with temperature, further supporting the thermally activated nature of charge transport. Activation energies extracted from Arrhenius plots of dc conductivity are 0.88 eV for grain boundaries and 0.83 eV for grains, demonstrating that both microstructural regions significantly contribute to the overall conduction process. Full article
(This article belongs to the Section Composites Manufacturing and Processing)
13 pages, 3809 KB  
Article
Novel Ti6Al4V Surface Treatment for Subperiosteal Dental Implants (Part II): Matrix Deposition and Osteogenic Markers
by Valentina Schiavoni, Lucia Memé, Giovanni Tossetta, Daniela Marzioni, Fabrizio Bambini, Andrea Frontini, Chiara Santoni, Paolo Moretti, Arianna Vignini, Roberto Campagna and Eleonora Salvolini
Materials 2026, 19(8), 1522; https://doi.org/10.3390/ma19081522 - 10 Apr 2026
Viewed by 47
Abstract
In a previous study, we demonstrated that a novel surface treatment applied to laser-melted Ti6Al4V substrates supports osteoblast-like cell adhesion, proliferation, and the activation of early osteogenic pathways. Building on these preliminary findings, the present work aimed to further investigate the ability of [...] Read more.
In a previous study, we demonstrated that a novel surface treatment applied to laser-melted Ti6Al4V substrates supports osteoblast-like cell adhesion, proliferation, and the activation of early osteogenic pathways. Building on these preliminary findings, the present work aimed to further investigate the ability of the same surface to promote extracellular matrix (ECM) deposition, organization, and osteogenic maturation, which are critical events for the establishment of a stable bone–implant interface in subperiosteal dental implants. Human osteoblast-like MG-63 cells were cultured on Ti6Al4V discs subjected to different surface treatments, including a proprietary surface modification (ATcs) specifically designed for subperiosteal applications. ECM formation and maturation were evaluated through scanning electron microscopy coupled with energy-dispersive spectroscopy, immunofluorescence, and semiquantitative analyses of osteogenic markers type I collagen (COL1A1), secreted protein acidic and rich in cysteine (SPARC), and dentin matrix protein 1 (DMP1) through Western blotting. The results showed that, while all tested surfaces supported cell adhesion, the ATcs surface promoted a distinct osteogenic profile characterized by enhanced DMP1 expression, organized collagen deposition, and the formation of calcium–phosphate–rich mineralized structures. Compared to surfaces that primarily stimulated cell proliferation or early matrix production, ATcs appeared to favour progression toward late-stage osteogenic maturation and matrix mineralization. Taken together, these findings extend our previous observations and indicate that this novel surface treatment not only supports osteoblast viability and early differentiation but also promotes extracellular matrix maturation, a key prerequisite for effective osseointegration. Although further in vivo studies are required, the present data provide additional biological rationale for the use of ATcs-treated Ti6Al4V surfaces in next-generation custom-made subperiosteal implant designs. Full article
(This article belongs to the Special Issue Advanced Dental Materials: From Design to Application, Third Edition)
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15 pages, 4321 KB  
Article
Effect of Pre-Deformation on Microstructure and Mechanical Properties of a Mg-Rich High-Cu Al-Mg-Si-Cu Alloy
by Lipeng Ding, Yuqi Yang, Yue Zheng, Tengqiang Yin, Huilan Huang and Yaoyao Weng
Metals 2026, 16(4), 366; https://doi.org/10.3390/met16040366 - 26 Mar 2026
Viewed by 261
Abstract
The influence of pre-deformation on the microstructure and mechanical properties of a Mg-rich high-Cu Al-Mg-Si-Cu alloy was systematically investigated by hardness measurement, tensile test, and atomic resolution high-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM). With the increase in pre-deformation strain (0–10%), the [...] Read more.
The influence of pre-deformation on the microstructure and mechanical properties of a Mg-rich high-Cu Al-Mg-Si-Cu alloy was systematically investigated by hardness measurement, tensile test, and atomic resolution high-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM). With the increase in pre-deformation strain (0–10%), the hardness and strength of the alloy after PB hardening increased progressively, accompanied by a continuous reduction in tensile elongation. Notably, increasing pre-deformation strain from 2% to 10% did not bring a significant enhancement in bake hardening response, despite the gradual improvement in the strain hardening capability of the alloy. An optimal pre-deformation strain of 5% is identified, which enabled the alloy to achieve a superior and industrially feasible combination of strength and ductility, balancing practical forming demand (T4 temper) and service performance (PB state). Pre-deformation can significantly affect the morphology and atomic structure of precipitates for the alloy. Dislocations introduced by pre-deformation acted as heterogeneous nucleation sites, inducing the formation of elongated and string-like precipitates along dislocation lines. A distinct Cu segregation behavior was observed in the pre-deformed alloy with the majority of Cu atoms segregated at the precipitate/α-Al interface, which was in sharp contrast to their dominant distribution within the precipitate interior in the non-pre-deformed alloy. These findings provide new insights into deformation-assisted precipitation regulation in Mg-rich high-Cu Al-Mg-Si-Cu alloys and offer practical guidance for optimizing the strength–ductility synergy of such alloys for automotive lightweight manufacturing applications. Full article
(This article belongs to the Special Issue Processing, Microstructure and Properties of Aluminium Alloys)
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17 pages, 51918 KB  
Article
Effects of Cold Rolling on the Microstructure and Properties of Al/TiB2 Laminated Composites Fabricated by Accumulative Roll Bonding
by Wenchao Sun, Zhilei Xiang, Jihao Li, Zian Yang, Yang Han and Ziyong Chen
Materials 2026, 19(5), 1031; https://doi.org/10.3390/ma19051031 - 8 Mar 2026
Viewed by 289
Abstract
Al/TiB2 aluminum alloy laminates were fabricated using a combination of accumulative roll bonding (ARB) and cold rolling processes. The Al/TiB2 interface and microstructure were meticulously characterized by scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The mechanical properties of the [...] Read more.
Al/TiB2 aluminum alloy laminates were fabricated using a combination of accumulative roll bonding (ARB) and cold rolling processes. The Al/TiB2 interface and microstructure were meticulously characterized by scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The mechanical properties of the laminates were assessed through tensile testing. The experimental results demonstrate that with an increasing cold rolling reduction, a laminated composite sheet with a nanocrystalline structure was successfully produced. The critical strain for the onset of plastic instability was also investigated. The findings indicate that as the cold rolling reduction increases, severe necking occurs in the Al12Zn2.2Mg1.7Cu3TiB2 layer. At a reduction of 80%, the necking region approaches fracture. Tensile results reveal that this pronounced necking has a detrimental effect on the strength of the laminate. It is proposed that the plastic instability originates from shear bands, and the mechanical property mismatch between the constituent layers is identified as the primary reason for the localized preferential deformation. Full article
(This article belongs to the Section Metals and Alloys)
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17 pages, 13707 KB  
Article
Effect of Gd2O3 Addition on the Growth Behavior of the Dense Reaction Layer at the Interface Between Al2O3 Ceramic and CMAS at 1300 °C
by Ronghui Mao, Shuang Huang, Yilan Dou, Xinyi Mo and Tianquan Liang
Coatings 2026, 16(3), 327; https://doi.org/10.3390/coatings16030327 - 7 Mar 2026
Viewed by 492
Abstract
The exploration of new materials with stable molten calcium–magnesium–aluminum-silicate (CMAS) resistance at elevated temperatures is of great significance to the development of advanced aero-engines. In the present study, Al2O3−xGd2O3 (x = 5, 10, 20, 30 mol.%) [...] Read more.
The exploration of new materials with stable molten calcium–magnesium–aluminum-silicate (CMAS) resistance at elevated temperatures is of great significance to the development of advanced aero-engines. In the present study, Al2O3−xGd2O3 (x = 5, 10, 20, 30 mol.%) ceramic samples were prepared by the high-temperature solid-state synthesis method. The thermochemical reaction behavior, reaction products, and growth kinetics of the reaction layer for the ceramics with molten CMAS at 1300 °C were investigated. The results reveal that the primary reaction products between Al2O3−xGd2O3 ceramics and molten CMAS are anorthite (CaAl2Si2O8), gehlenite (Ca2Al(AlSi)O7), spinel (MgAl2O4), and Gd-apatite (Ca2Gd8(SiO4)6O2). In the initial reaction stage, a dense double-layer reaction layer composed of anorthite and spinel is formed at the ceramic/CMAS interface, while its growth rate decreases with increasing reaction time. Increasing the Gd2O3 doping content inhibits the growth of the reaction layer and enhances the CMAS penetration resistance of Al2O3−xGd2O3 ceramics. The mechanism is discussed systematically. Full article
(This article belongs to the Special Issue Ceramic and Glass Material Coatings)
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29 pages, 23362 KB  
Article
Effects of Solution Treatment and Artificial Aging on the Microstructure and Mechanical Properties of TiB2/7050 Composites
by Zhiwei Wu, Wenfeng Han and Binxian Yuan
Metals 2026, 16(3), 294; https://doi.org/10.3390/met16030294 - 5 Mar 2026
Viewed by 318
Abstract
This study investigates the solution and artificial aging processes of TiB2/7050 composites. Using microscopic and mechanical tests, we systematically evaluate the material’s microstructural evolution and mechanical performance, aiming to optimize heat treatment parameters. The study shows that a solution temperature of [...] Read more.
This study investigates the solution and artificial aging processes of TiB2/7050 composites. Using microscopic and mechanical tests, we systematically evaluate the material’s microstructural evolution and mechanical performance, aiming to optimize heat treatment parameters. The study shows that a solution temperature of 475 °C for 1 h is optimal for fully dissolving the second-phase particles. Regarding artificial aging, peak hardness of 246 HV is achieved at 140 °C for 16 h. Analysis of the phases and microstructure in O and T6-states shows that strengthening occurs through grain boundary hardening and precipitation hardening. The effect of TiB2 particles on the above process was also explored. During solidification, TiB2 particles were pushed by the advancing solid–liquid interface and primarily distributed along grain boundaries. This distribution subsequently slowed the solid solution process by reducing the contact area between the η(MgZn2) phase and the α(Al) matrix. During aging, they enhance grain boundary precipitates (GBPs) in particle-rich regions and inhibit the formation of precipitate-free zones (PFZs), with a concentration of the η’ phase forming around the particles. Beyond a certain distance from the particles, there is a decrease in η’ phase concentration. This study is expected to contribute to advanced lightweight materials research and development, opening up new opportunities for their application in various industries. Full article
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18 pages, 28855 KB  
Article
Mantle Heterogeneity at the Arc–Back-Arc Transition: Insights from Peridotites of the Southern Mariana Trench
by Kana Miyata, Katsuyoshi Michibayashi, Shigeki Uehara and Yasuhiko Ohara
Minerals 2026, 16(3), 274; https://doi.org/10.3390/min16030274 - 3 Mar 2026
Viewed by 666
Abstract
Peridotites exposed in the southern Mariana Trench provide a rare opportunity to investigate mantle processes operating at the interface between arc and back-arc tectonic domains. This study presents petrographic observations and major element mineral chemistry of 41 depleted mantle harzburgites collected from three [...] Read more.
Peridotites exposed in the southern Mariana Trench provide a rare opportunity to investigate mantle processes operating at the interface between arc and back-arc tectonic domains. This study presents petrographic observations and major element mineral chemistry of 41 depleted mantle harzburgites collected from three sites (Sites A–C) in the southern Mariana Trench. Site A is located on the east-facing slope of the West Santa Rosa Bank Fault, whereas Sites B and C are situated on the southern slope of the South Mariana Forearc Ridge along the eastern side of the Challenger Deep. The harzburgites exhibit variable microstructures ranging from coarse-grained (>1 mm) to medium-grained (<1 mm) to small-grained (>0.1 mm) textures, with or without porphyroclasts, and commonly contain amphibole associated with orthopyroxene and spinel. Olivine Mg# (Mg/[Mg + Fe]) (0.902–0.925) and spinel Cr# (Cr/[Cr + Al]) (0.304–0.720) indicate a wide range of mantle depletion across the three sites. Based on the integrated chemical characteristics of olivine, spinel, and amphibole, the harzburgites are classified into three distinct compositional trends (Trends 1–3). Trend 1 is characterized by high olivine Mg# (~0.925), high spinel Cr# (>0.6), low TiO2 contents (<0.1 wt%), and K2O-enriched but TiO2-poor amphibole (TiO2/K2O < ~0.5), consistent with strongly depleted forearc mantle modified by slab-derived hydrous melts or fluids. In contrast, Trend 2 is defined by relatively high olivine Mg# (>~0.91), lower spinel Cr# (<0.6), slightly higher TiO2 contents (up to ~0.2 wt%), and amphibole moderately enriched in both K2O and TiO2 (TiO2/K2O = 1–4), recording an intermediate geochemical signature that cannot be uniquely attributed to a purely forearc origin. Trend 3 is characterized by lower olivine Mg# (~0.90), lower spinel Cr# (<0.6), distinctly higher TiO2 contents (up to ~0.8 wt%), and TiO2-rich but K2O-poor amphibole (TiO2/K2O > 4), indicating a back-arc mantle origin related to decompression melting. Trends 1 and 2 occur in harzburgites from Sites B and C of the South Mariana Forearc Ridge, whereas Trend 3 is exclusively identified in harzburgites from Site A of the West Santa Rosa Bank Fault, highlighting the juxtaposition of forearc-type, transitional, and back-arc-type mantle domains within a single forearc region. Full article
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24 pages, 32981 KB  
Article
Diffusion Behavior and Fracture Mechanism at Solid–Liquid Interface of Polycrystalline Al/Mg Bimetallic System: A Molecular Dynamics Simulation
by Xiaoqiong Wang, Jingfan Cheng, Guangyu Li, Wenming Jiang, Youpeng Song, Haonan Huang, Xinyi Huang, Teng Meng, Xing Kang, Qiantong Zeng, Shan Yao, Pingkun Yao and Haytham Elgazzar
Materials 2026, 19(5), 836; https://doi.org/10.3390/ma19050836 - 24 Feb 2026
Viewed by 346
Abstract
Al/Mg bimetallic composites have drawn considerable attention for their promising lightweight applications in sectors such as the aerospace and automotive industries. In these systems, the interfacial behavior critically governs the overall performance and reliability. In this research, the molecular dynamics (MD) simulation was [...] Read more.
Al/Mg bimetallic composites have drawn considerable attention for their promising lightweight applications in sectors such as the aerospace and automotive industries. In these systems, the interfacial behavior critically governs the overall performance and reliability. In this research, the molecular dynamics (MD) simulation was employed to systematically study the effects of pouring temperatures (923 K, 973 K, and 1023 K) and preheating temperatures (373 K, 473 K, and 573 K) on the interfacial diffusion behavior and fracture mechanism of the polycrystalline Al/Mg bimetallic system. The results indicate that the influencing rule of pouring temperatures and preheating temperatures on the interfacial diffusion behavior is consistent. Specifically, the diffusion coefficient of Mg atoms is higher than that of Al atoms, while the diffusion distance of Al atoms is significantly greater than that of Mg atoms. As the temperature increases, the thickness of the interfacial transition layer correspondingly rises. However, the effects of these two parameters on tensile fracture behavior demonstrate notable discrepancies. Specifically, the fracture mode evolves with pouring temperature, transitioning from being mediated solely by dislocations to being co-mediated by twins and dislocations. In contrast, the fracture mechanism remains solely dislocation-controlled, regardless of the preheating temperature. In addition, all the models fractured at the interface between the diffusion layer and the Mg matrix. The optimal tensile strength of 1.850 GPa was achieved at a pouring temperature of 923 K and a preheating temperature of 473 K, representing an improvement of approximately 52% compared to the lowest value recorded in the study. This research offers significant theoretical insights for the rational optimization of preparation parameters and an in-depth understanding of fracture mechanisms in Al/Mg bimetallic systems. Full article
(This article belongs to the Section Metals and Alloys)
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21 pages, 19547 KB  
Article
Study on the Rolling Forming Process of Mg/Al Composite Foils with Low Edge Cracking
by Guang Feng, Zhaopeng Li, Ning Wang, Zhongxiang Li and Shaoyong Du
Materials 2026, 19(4), 694; https://doi.org/10.3390/ma19040694 - 11 Feb 2026
Viewed by 828
Abstract
Edge cracking is prone to occur during the rolling of Mg/Al composite foils. Herein, a hybrid hot–cold rolling process was adopted to fabricate 30 μm thick Mg/Al composite foils with low edge cracking. AZ31B magnesium alloy and 5052 aluminum alloy sheets, both with [...] Read more.
Edge cracking is prone to occur during the rolling of Mg/Al composite foils. Herein, a hybrid hot–cold rolling process was adopted to fabricate 30 μm thick Mg/Al composite foils with low edge cracking. AZ31B magnesium alloy and 5052 aluminum alloy sheets, both with an initial thickness of 0.5 mm, were chosen as research materials. Numerical simulations of composite pass were conducted at 300–450 °C with reduction ratios of 25–40%, and the optimal parameters were identified as 400 °C and a 35% reduction ratio. Based on this, multi-pass rolling experiments were performed: composite pass was heated at 400 °C for 10 min with 35% reduction ratio, hot rolling passes at 300 °C for 1–3 min, and subsequent cold rolling with 15% reduction ratio. After 21 rolling passes, 30 μm thick Mg/Al composite foils with low edge cracking were successfully prepared. Interface and metallographic characterizations demonstrated that the diffusion layer thickness varied slightly during hot rolling and increased moderately during cold rolling. For the magnesium alloy, hot rolling improved microstructural uniformity and reduced shear bands, while cold rolling caused decreased uniformity and the gradual emergence of shear bands. The research results provide a reference for the preparation of high-quality Mg/Al composite foils. Full article
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20 pages, 6521 KB  
Article
Ductility Control in Laser Powder Bed Fusion (LPBF) AlSi10Mg via Silicon Precipitation and Coarsening During Heat Treatment
by Ning Zhang, Yao Wang, Chuanhui Huang, Bin Yang, Yan Chen and Jinguo Ge
Metals 2026, 16(2), 193; https://doi.org/10.3390/met16020193 - 6 Feb 2026
Viewed by 427
Abstract
Laser powder bed fusion (LPBF) was adopted to manufacture AlSi10Mg, and two post-processing schedules, T4 (510 °C/2 h + water quench) and T6 (T4 + 180 °C/6 h), were applied to elucidate how Si precipitation size controls ductility. The as-built alloy consisted of [...] Read more.
Laser powder bed fusion (LPBF) was adopted to manufacture AlSi10Mg, and two post-processing schedules, T4 (510 °C/2 h + water quench) and T6 (T4 + 180 °C/6 h), were applied to elucidate how Si precipitation size controls ductility. The as-built alloy consisted of an α-Al matrix with a grid-like eutectic Si network and achieved UTS > 480 MPa but exhibited build-direction-dependent tensile anisotropy. Heat treatment promoted Si precipitation from the supersaturated α-Al matrix and transformed the eutectic network via fragmentation, spheroidization, and Ostwald ripening, leading to pronounced softening and improved elongation. After T4, the yield strength and UTS decreased by >50%, while elongation increased from 10.9% to 22.27%; T6 provided a slight strength recovery accompanied by a marginal ductility reduction. Mechanistically, a high number density of fine Si precipitates enhances dislocation storage and delays damage accumulation, whereas coarse, non-shearable Si particles intensify local strain gradients, facilitate void nucleation at the matrix/particle interface, and accelerate fracture. Overall, tailoring Si precipitation/coarsening offers an effective route to improve ductility and mitigate anisotropy in LPBF AlSi10Mg. Full article
(This article belongs to the Special Issue Advances in 3D Printing Technologies of Metals—3rd Edition)
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18 pages, 7533 KB  
Article
Atomic-Scale Insights into Alloying-Induced Interfacial Stability, Adhesion, and Electronic Structure of Mg/Al3Y Interfaces
by Yunxuan Zhou, Liangjuan Gao, Quanhui Hou, Jun Tan and Zhao Ding
Materials 2026, 19(3), 562; https://doi.org/10.3390/ma19030562 - 30 Jan 2026
Viewed by 503
Abstract
This work aims to enhance the stability of the Mg/Al3Y interface through first-principles investigations of low-cost dopants. Density functional theory calculations were employed to systematically examine the bulk properties of Mg and Al3Y, as well as the structural stability, [...] Read more.
This work aims to enhance the stability of the Mg/Al3Y interface through first-principles investigations of low-cost dopants. Density functional theory calculations were employed to systematically examine the bulk properties of Mg and Al3Y, as well as the structural stability, electronic characteristics, and alloying element effects at the Mg(0001)/Al3Y(0001) interface. The calculated lattice parameters, elastic moduli, and phonon spectra demonstrate that both Mg and Al3Y are dynamically stable. Owing to the similar hexagonal symmetry and a small lattice mismatch (~1.27%), a low-strain semi-coherent Mg(0001)/(2 × 2)Al3Y(0001) interface can be constructed. Three representative interfacial stacking configurations (OT, MT, and HCP) were examined, among which the MT configuration exhibits significantly higher work of adhesion, indicating superior interfacial stability. Differential charge density and density of states analyses reveal pronounced charge transfer from Mg to Al/Y atoms and strong orbital hybridization, particularly involving Y-d states, which underpins the enhanced interfacial bonding. Furthermore, the segregation behavior and adhesion enhancement effects of typical alloying elements (Si, Ca, Ti, Mn, Cu, Zn, Zr, and Sn) were systematically evaluated. The results show that Mg-side interfacial sites, especially Mg2 and Mg3, are thermodynamically favored for segregation, with Zr and Ti exhibiting the strongest segregation tendency and the most significant improvement in interfacial adhesion. These findings provide fundamental insights into interfacial strengthening mechanisms and offer guidance for the alloy design of high-performance Mg-based composites. Full article
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14 pages, 16432 KB  
Article
Interfacial Interlocking Characteristics in Al/Mg Friction Stir Welding and Their Effects on Mechanical Properties
by Xiaowei Lei, Yang Xu, Peng Jiang, Liyang Chen, Shujin Chen, Yifan Lv, Qi Gao and Xiaoru Zhuo
Coatings 2026, 16(1), 78; https://doi.org/10.3390/coatings16010078 - 9 Jan 2026
Viewed by 466
Abstract
Friction stir welding (FSW) was employed to achieve a reliable joining of 2 mm thick dissimilar metals, 6061 aluminum alloy and AZ31B magnesium alloy. This study revealed the evolution of interfacial interlocking features and their impact on the mechanical properties of the joints [...] Read more.
Friction stir welding (FSW) was employed to achieve a reliable joining of 2 mm thick dissimilar metals, 6061 aluminum alloy and AZ31B magnesium alloy. This study revealed the evolution of interfacial interlocking features and their impact on the mechanical properties of the joints under different welding speeds (25–35 mm/min). The results indicate that the Al/Mg FSW joint interface exhibits a strip-like interlaced structure, the morphological characteristics of which are closely related to the welding speed. For quantitative analysis, the ratio of interlocking length to plate thickness (embedding ratio) was used as a quantitative indicator of the structural interlocking feature. As the welding speed increased from 25 mm/min to 35 mm/min, the embedding ratio decreased from 13.2 to 7.9, and the average thickness of the intermetallic compound (IMC) layer decreased from 2.71 μm to 2.19 μm. Transmission Electron Microscopy (TEM) results confirmed that the Al/Mg FSW joint interface consists of a bilayer of IMCs, specifically Al3Mg2 and Al12Mg17, with thicknesses of 220 nm and 470 nm, respectively. Tensile testing of joints with different embedding ratios demonstrated that the tensile strength of the welded joint exhibits a positive correlation with the embedding ratio, reaching a maximum of 178 MPa. Full article
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13 pages, 5612 KB  
Article
Effects of Corrugated Flat Rolling Process on the Bonding Interface, Microstructure, and Properties of Mg/Al Clad Plates
by Lifang Pan, Zhiyuan Zhu, Huanhuan Wang, Yong Chen, Sha Li, Cuirong Liu and Guangming Liu
Materials 2026, 19(2), 252; https://doi.org/10.3390/ma19020252 - 8 Jan 2026
Viewed by 366
Abstract
In this paper, an AZ31B Mg/Al clad plate with 5052 aluminum alloy as the cladding was successfully prepared by a new composite process of corrugated roll roughing + flat roll finishing. First, finite element simulation software was used to predict and analyze the [...] Read more.
In this paper, an AZ31B Mg/Al clad plate with 5052 aluminum alloy as the cladding was successfully prepared by a new composite process of corrugated roll roughing + flat roll finishing. First, finite element simulation software was used to predict and analyze the rolling process. Subsequently, experimental research was carried out according to the simulation results, and clad plate samples under single corrugated rolling and corrugated–flat rolling processes were prepared. Finally, the differences between the two clad plates in shape quality, interface bonding state, and mechanical properties were systematically compared and analyzed. The results show that, compared with the traditional corrugated rolling process, the sheet formed by corrugated–flat rolling composite rolling has a flatter shape with no warpage, and its interface bonding quality is better. The specific performance is as follows: the mechanical properties were significantly improved, and the tensile strength and elongation reached 259.96 MPa and 8.11%, respectively, in the transverse direction (TD). This study provides a new strategy for the preparation of high-performance Mg/Al clad plates. Full article
(This article belongs to the Section Advanced Materials Characterization)
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18 pages, 2743 KB  
Article
Axial Solidification Experiments to Mimic Net-Shaped Castings of Aluminum Alloys—Interfacial Heat-Transfer Coefficient and Thermal Diffusivity
by Ravi Peri, Ahmed M. Teamah, Xiaochun Zeng, Mohamed S. Hamed and Sumanth Shankar
Processes 2026, 14(1), 128; https://doi.org/10.3390/pr14010128 - 30 Dec 2025
Cited by 1 | Viewed by 523
Abstract
Net-shaped casting processes in the automotive industry have proved to be difficult to simulate due to the complexities of the interactions amongst thermal, fluid, and solute transport regimes in the solidifying domain, along with the interface. The existing casting simulation software lacks the [...] Read more.
Net-shaped casting processes in the automotive industry have proved to be difficult to simulate due to the complexities of the interactions amongst thermal, fluid, and solute transport regimes in the solidifying domain, along with the interface. The existing casting simulation software lacks the necessary real-time estimation of thermophysical properties (thermal diffusivity and thermal conductivity) and the interfacial heat-transfer coefficient (IHTC) to evaluate the thermal resistances in a casting process and solve the temperature in the solidifying domain. To address these shortcomings, an axial directional solidification experiment setup was developed to map the thermal data as the melt solidifies unidirectionally from the chill surface under unsteady-state conditions. A Dilute Eutectic Cast Aluminum (DECA) alloy, Al-5Zn-1Mg-1.2Fe-0.07Ti, Eutectic Cast Aluminum (ECA) alloys (A365 and A383), and pure Al (P0303) were used to demonstrate the validity of the experiments to evaluate the thermal diffusivity (α) of both the solid and liquid phases of the solidifying metal using an inverse heat-transfer analysis (IHTA). The thermal diffusivity varied from 0.2 to 1.9 cm2/s while the IHTC changed from 9500 to 200 W/m2K for different alloys in the solid and liquid phases. The heat flux was estimated from the chill side with transient temperature distributions estimated from IHTA for either side of the mold–metal interface as an input to compute the interfacial heat-transfer coefficient (IHTC). The results demonstrate the reliability of the axial solidification experiment apparatus in accurately providing input to the casting simulation software and aid in reproducing casting numerical simulation models efficiently. Full article
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