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Search Results (438)

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Keywords = solid-solution strengthening

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24 pages, 804 KB  
Article
The Impact of Supply Chain Finance on Enterprises’ Capacity Utilization: An Empirical Study Based on A-Share Listed Manufacturing Companies
by Yun Wang, Meiyi Xiong and Zhang-Hangjian Chen
Sustainability 2025, 17(16), 7549; https://doi.org/10.3390/su17167549 - 21 Aug 2025
Viewed by 264
Abstract
Enhancing capacity utilization (CU, hereinafter referred to as CU) is crucial for effectively solving the overcapacity problem, optimizing industrial structure, and promoting premium economic development. While extensive academic research has been conducted on CU, supply chain finance (SCF, hereinafter referred to as SCF) [...] Read more.
Enhancing capacity utilization (CU, hereinafter referred to as CU) is crucial for effectively solving the overcapacity problem, optimizing industrial structure, and promoting premium economic development. While extensive academic research has been conducted on CU, supply chain finance (SCF, hereinafter referred to as SCF) and its influence on corporate capacity constraints remain largely unexplored. This study carefully examines how SCF affects corporate CU and the transmission mechanism, with a focus on China’s A-share listed businesses (2010–2023). The result shows that SCF improves businesses’ CU. After applying various robustness and endogeneity tests, the findings still hold that SCF largely affects the growth in CU throughby alleviating financing constraints, reducing internal agency costs, enhancing technological innovation, and improving inefficient investment. Further analysis indicates that close supply chain relationships, lower supply chain efficiency and non-state ownership, higher industry competition, a high marketization level, and a high level of financial development all enhance the “de-capacity” effect of SCF. Besides enriching the theoretical framework of SCF’s economic impacts, this research develops an operational solution to mitigate production overcapacity, a long-standing structural issue in China’s manufacturing industries, and provides a solid theoretical support for SCF to strengthen the foundation of the real economy and spearhead the sustainable, productivity-driven development of China’s economic landscape. Full article
(This article belongs to the Section Sustainable Management)
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20 pages, 10135 KB  
Article
Precipitation Behavior and Properties Evolution of Cu-1.16Ni-0.36Cr Alloy During Heat Treatment
by Shaolin Li, Shuaibin Li, Wenming Sun, Qiangsong Wang and Kexing Song
Materials 2025, 18(16), 3885; https://doi.org/10.3390/ma18163885 - 19 Aug 2025
Viewed by 332
Abstract
In this paper, Cu-1.16Ni-0.36Cr alloy was obtained by adding Ni-Cr intermediate alloy, and the effects of aging parameters on its microstructural evolution and mechanical properties were studied. The results show that after secondary aging (solid solution + one time cold rolling at 87.5% [...] Read more.
In this paper, Cu-1.16Ni-0.36Cr alloy was obtained by adding Ni-Cr intermediate alloy, and the effects of aging parameters on its microstructural evolution and mechanical properties were studied. The results show that after secondary aging (solid solution + one time cold rolling at 87.5% + annealing at 300 °C for 2 h + secondary aging at 450 °C for 2 h), dispersed BCC structure Cr precipitates are obtained in the alloy, which shows good comprehensive properties (strength of 512.0 MPa, elongation of 17.2%, and electrical conductivity of 45.5%). The change in aging parameters significantly affects the existing form of Cr precipitates. When the aging temperature increases from 400 °C to 450 °C, the precipitated phase begins to have a stable boundary, which shows that the precipitated phase with BCC structure Cr precipitates (~10 nm in range). When the aging temperature further increases to 500 °C, the size of Cr precipitated phase begins to grow, from 5.0 nm to 16.7 nm. The strengthening mechanism of the alloy with different aging time at 450 °C is calculated, and the relationship among aging parameters, microstructure characteristics, strengthening mechanism and mechanical properties is established. It is concluded that precipitation strengthening and dislocation strengthening are the main strengthening mechanisms of the alloy. Full article
(This article belongs to the Section Metals and Alloys)
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16 pages, 33192 KB  
Article
Microstructure and Mechanical Property Tailoring in Asymmetrically Shear-Extruded Mg-2.0Al-0.8Sn-0.5Ca Alloys via Zn Addition
by Chao Wang, Wen-Qi Li, Hai Deng, Huai-Qiang Zhang, Jin-Long Cai and Zhi-Gang Li
Crystals 2025, 15(8), 735; https://doi.org/10.3390/cryst15080735 - 19 Aug 2025
Viewed by 206
Abstract
This study systematically examines the influence of Zn addition (≤0.6 wt.%) on the microstructure and mechanical properties of Mg-2Al-0.8Sn-0.5Ca (wt.%) alloys. Minor Zn alloying marginally increases secondary phase fraction in as-cast alloys, with complete Zn dissolution achieved after solution treatment and asymmetric severe [...] Read more.
This study systematically examines the influence of Zn addition (≤0.6 wt.%) on the microstructure and mechanical properties of Mg-2Al-0.8Sn-0.5Ca (wt.%) alloys. Minor Zn alloying marginally increases secondary phase fraction in as-cast alloys, with complete Zn dissolution achieved after solution treatment and asymmetric severe shear extrusion. Extruded alloys exhibit non-monotonic strength evolution with Zn content, peaking at 0.2 wt.% Zn (yield strength ≈ 235.1 MPa, ultimate tensile strength ≈ 289.2 MPa), while elongation reaches 16.1%. This strength enhancement originates from synergistic grain boundary, solid-solution, and dislocation strengthening mechanisms. These results demonstrate Zn’s critical role in optimizing the strength-ductility balance of rare-earth-free magnesium alloys. Full article
(This article belongs to the Section Crystalline Metals and Alloys)
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16 pages, 8293 KB  
Article
Thermodynamic Modeling of Microstructural Design of Lightweight Ferritic Steels
by Tamiru Hailu Kori, Adam Skowronek, Jarosław Opara, Ana Paula Domingos Cardoso and Adam Grajcar
Metals 2025, 15(8), 912; https://doi.org/10.3390/met15080912 - 16 Aug 2025
Viewed by 269
Abstract
Ferritic lightweight steels are an emerging class of low-density steels (LDSs) with promising mechanical properties. The study aimed to develop two ferritic lightweight steels with different Mn concentrations. Al was incorporated to achieve the lightweighting effect due to its relatively low atomic mass [...] Read more.
Ferritic lightweight steels are an emerging class of low-density steels (LDSs) with promising mechanical properties. The study aimed to develop two ferritic lightweight steels with different Mn concentrations. Al was incorporated to achieve the lightweighting effect due to its relatively low atomic mass of substitutional solutions. The C concentration was kept at a minimum level to avoid the precipitation of carbides and the Mn addition was intended to increase solid solution strengthening. Thermodynamic calculations (Thermo-Calc) were employed to design the composition, analyze the phase constituents, and predict the phase transformation behavior. Microstructural investigation and hardness tests were conducted to experimentally verify the calculations. Both produced alloys exhibited a fully ferritic microstructure. Compared to industrially produced DP980 steel, a density reduction of about 7.2% and 8.3% was attained for the Fe-0.04C-5.5Al-1.6Mn-0.075Nb and Fe-0.04C-5.6Al-5.5Mn-0.08Nb steels, respectively. The steel with the higher Mn content showed increased hardness attributed to its solution strengthening effect. An increase in the hardness values was also measured with the progress in hot-rolling thickness reductions for both alloys. The alloying elements influenced the microstructural characteristics, phase transformation behavior, density, and hardness of the newly designed lightweight steels. Full article
(This article belongs to the Special Issue Thermodynamic Modeling of Phase Equilibrium in Metallic Materials)
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15 pages, 4070 KB  
Article
Study on the Influence of Aging Temperature on the Microstructure and Properties of Ti-38644 Metastable β-Type Titanium Alloy
by Peiyue Li, Xinqi Zhang, Xingyu Liu, Zhiqiang Li, Zhihua Sun, Jian Hao, Jinping Pan, Zhi Li and Zhihua Wang
Materials 2025, 18(16), 3825; https://doi.org/10.3390/ma18163825 - 15 Aug 2025
Viewed by 249
Abstract
This article investigates the precipitation behavior of the phases in metastable β-type titanium alloys (Ti-38644) and their significant impact on the mechanical properties. By manipulating various solid solution aging parameters, the morphology, quantity, and distribution of the αs phase can be optimized. After [...] Read more.
This article investigates the precipitation behavior of the phases in metastable β-type titanium alloys (Ti-38644) and their significant impact on the mechanical properties. By manipulating various solid solution aging parameters, the morphology, quantity, and distribution of the αs phase can be optimized. After one hour of solid solution treatment at 760 °C, the alloy is predominantly composed of the β phase, with a higher concentration of aluminum at the grain boundaries compared to the interior of the grains. Subsequently, after ten hours of aging treatment at 450 °C and 470 °C, the needle-shaped αs phase preferentially precipitated at the grain boundaries. As the aging temperature increased to 470 °C, the area percentage of the αs phase rose from 42.36% to 57.34%, while its yield strength (σs) increased from 967 MPa at 450 °C to 1211 MPa at 470 °C. This increase in σs results from the combined effects of dislocation strengthening (σρ) and precipitation hardening. This article provides a comprehensive theoretical analysis of the various factors that influence σs, offering valuable theoretical support for the development of heat treatment processes for the Ti-38644 titanium alloy. Full article
(This article belongs to the Section Metals and Alloys)
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21 pages, 13122 KB  
Article
A Novel CuAlMnFe/CeO2 Composite Alloy: Investigating the Wear and Corrosion Features
by Fatih Doğan and Erhan Duru
Solids 2025, 6(3), 43; https://doi.org/10.3390/solids6030043 - 11 Aug 2025
Viewed by 311
Abstract
Shape memory alloys (SMAs) are known for their exceptional mechanical properties, particularly their superior wear resistance compared to conventional alloys with similar surface hardness. Rare earth oxides are often used as additives to further improve these characteristics. This study investigates the effects of [...] Read more.
Shape memory alloys (SMAs) are known for their exceptional mechanical properties, particularly their superior wear resistance compared to conventional alloys with similar surface hardness. Rare earth oxides are often used as additives to further improve these characteristics. This study investigates the effects of different CeO2 (cerium dioxide) concentrations (0.01 wt.%, 0.1 wt.%, 0.5 wt.%, and 1.0 wt.%) on the properties of CuAlMnFe alloys produced via powder metallurgy (PM). Various analyses were performed, including scanning electron microscopy (SEM), Energy Dispersive Spectroscopy (EDS), X-ray diffraction (XRD), as well as hardness, wear, and corrosion tests. The increase in wear rate is closely related to the formation of precipitates from CeO2 addition. Improvements in wear resistance and hardness are attributed to the effects of grain refinement and solid solution strengthening due to CeO2. Specifically, the wear rate increased from 1.5 × 10−3 mm3/(Nm) to 3.4 × 10−3 mm3/(Nm) with higher CeO2 content. Additionally, the friction coefficient of the CuAlMnFe alloy was reduced with CeO2 addition, indicating enhanced frictional properties. The optimal CeO2 concentration of 0.5% was found to improve grain uniformity, resulting in better wear resistance. Incorporating CeO2 particles into CuAlMnFe alloy enhances hardness and reduces wear rate when used in appropriate amounts. Additionally, it exhibits superior corrosion resistance, as evidenced by a positive shift in corrosion potential in Tafel measurements in solutions and a decrease in corrosion current density. The C0.5 specimen showed the highest corrosion potential (Ecorr, −588 V) and the lowest corrosion current density (icorr, 6.17 μA/cm2) during electrochemical corrosion in 3.5 wt.% NaCl solution. Full article
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25 pages, 5020 KB  
Review
Research Progress on Tribological Properties of High-Entropy Alloys
by Shuai Zhang, Zhaofeng Wang, Wenqing Lin and Haoyu Guo
Lubricants 2025, 13(8), 342; https://doi.org/10.3390/lubricants13080342 - 1 Aug 2025
Viewed by 483
Abstract
As a new type of alloy system composed of five or more principal components, high-entropy alloys demonstrate outstanding comprehensive performance in the field of friction and wear through the synergistic effects of the high-entropy effect, lattice distortion effect, hysteresis diffusion effect and cocktail [...] Read more.
As a new type of alloy system composed of five or more principal components, high-entropy alloys demonstrate outstanding comprehensive performance in the field of friction and wear through the synergistic effects of the high-entropy effect, lattice distortion effect, hysteresis diffusion effect and cocktail effect. This paper systematically reviews the research progress on the friction and wear properties of high-entropy alloys. The mechanisms of metal elements such as Al, Ti, Cu and Nb through solid solution strengthening, second-phase precipitation and oxide film formation were analyzed emphatically. And non-metallic elements such as C, Si, and B form and strengthen the regulation laws of their tribological properties. The influence of working conditions, such as high temperature, ocean, and hydrogen peroxide on the friction and wear behavior of high-entropy alloys by altering the wear mechanism, was discussed. The influence of test conditions such as load, sliding velocity and friction pair matching on its friction coefficient and wear rate was expounded. It is pointed out that high-entropy alloys have significant application potential in key friction components, providing reference and guidance for the further development and application of high-entropy alloys. Full article
(This article belongs to the Special Issue Tribological Performance of High-Entropy Alloys)
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130 pages, 2839 KB  
Review
Issues Relative to the Welding of Nickel and Its Alloys
by Adam Rylski and Krzysztof Siczek
Materials 2025, 18(15), 3433; https://doi.org/10.3390/ma18153433 - 22 Jul 2025
Viewed by 476
Abstract
Nickel is used in aerospace, military, energy, and chemical sectors. Commercially pure (CP) Ni, and its alloys, including solid-solution strengthened (SSS), precipitation strengthened (PS), and specialty alloys (SA), are widely utilized, typically at elevated temperatures, in corrosive settings and in cryogenic milieu. Ni [...] Read more.
Nickel is used in aerospace, military, energy, and chemical sectors. Commercially pure (CP) Ni, and its alloys, including solid-solution strengthened (SSS), precipitation strengthened (PS), and specialty alloys (SA), are widely utilized, typically at elevated temperatures, in corrosive settings and in cryogenic milieu. Ni or Ni-based alloys frequently require welding realized, inter alia, via methods using electric arc and beam power. Tungsten inert gas (TIG) and Electron-beam welding (EBW) have been utilized most often. Friction stir welding (FSW) is the most promising solid-state welding technique for connecting Ni and its alloys. The primary weldability issues related to Ni and its alloys are porosity, as well as hot and warm cracking. CP Ni exhibits superior weldability. It is vulnerable to porosity and cracking during the solidification of the weld metal. Typically, SSS alloys demonstrate superior weldability when compared to PS Ni alloys; however, both types may experience weld metal solidification cracking, liquation cracking in the partially melted and heat-affected zones, as well as ductility-dip cracking (DDC). Furthermore, PS alloys are prone to strain-age cracking (SAC). The weldability of specialty Ni alloys is limited, and brazing might provide a solution. Employing appropriate filler metal, welding settings, and minimal restraint can reduce or avert cracking. Full article
(This article belongs to the Section Metals and Alloys)
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14 pages, 10913 KB  
Article
Lattice Distortion Effects on Mechanical Properties in Nb-Ti-V-Zr Refractory Medium-Entropy Alloys
by Xiaochang Xie, Ping Yang, Yuefei Jia and Yandong Jia
Materials 2025, 18(14), 3356; https://doi.org/10.3390/ma18143356 - 17 Jul 2025
Viewed by 299
Abstract
Medium-entropy alloys (MEAs) have attracted significant attention due to their unique structure–property relationships. In this study, we examine the effects of lattice distortion on the mechanical properties of Nb-Ti-V-Zr MEAs, focusing on two alloy series: Nb(Ti1.5V)xZr and Nb(TiV)x [...] Read more.
Medium-entropy alloys (MEAs) have attracted significant attention due to their unique structure–property relationships. In this study, we examine the effects of lattice distortion on the mechanical properties of Nb-Ti-V-Zr MEAs, focusing on two alloy series: Nb(Ti1.5V)xZr and Nb(TiV)xZr (x = 1, 2, 3, 4 and 5). Experimental results show that the Nb(TiV)xZr r alloys exhibit greater atomic size mismatches and increased lattice distortion compared to the Nb(Ti1.5V)xZr alloys, leading to higher yield strengths via enhanced solid-solution strengthening. However, excessive lattice distortion does not ensure an optimal strength–ductility balance, as the alloys with the highest distortion demonstrate limited plasticity. Thus, moderate reduction in lattice distortion proves beneficial in achieving an excellent compromise between strength and ductility. These findings offer valuable guidance for leveraging lattice distortion in the design of high-strength, high-ductility, body-centered cubic (BCC) MEAs for extreme environments. Full article
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16 pages, 4905 KB  
Article
Characteristics of Laser-Remelted Al–Ca–Cu–Mn (Zr) Alloys as a New Material for Additive Manufacturing
by Nikolay V. Letyagin, Torgom K. Akopyan, Pavel A. Palkin, Stanislav O. Cherkasov, Anastasiya S. Fortuna, Alexandr B. Lyukhter and Ruslan Yu. Barkov
J. Manuf. Mater. Process. 2025, 9(7), 242; https://doi.org/10.3390/jmmp9070242 - 17 Jul 2025
Viewed by 535
Abstract
In this study, prospects of designing new Al–Ca–Cu–Mn (Zr) alloys for additive manufacturing (AM) were evaluated for the example of laser remelting of thin-sheet rolled products. The new as-cast alloys have a hypereutectic structure containing Al27Ca3Cu7 primary crystals [...] Read more.
In this study, prospects of designing new Al–Ca–Cu–Mn (Zr) alloys for additive manufacturing (AM) were evaluated for the example of laser remelting of thin-sheet rolled products. The new as-cast alloys have a hypereutectic structure containing Al27Ca3Cu7 primary crystals and ultrafine eutectic particles of (Al,Cu)4Ca and Al27Ca3Cu7 phases in equilibrium with the aluminum solid solution. The solid solutions are additionally strengthened by alloying with Mn and micro additions of Zr, which contribute to the formation of coarsening-resistant phases without compromising the manufacturability of the alloys. Laser remelting, which simulates AM-typical solidification conditions, promotes the formation of a pseudoeutectic cellular structure without the occurrence of undesirable primary Al27Ca3Cu7. The size of the dendritic cells and eutectic particles is 10 times smaller (for solidification rates of ~200 K/s) than that of the as-cast state. This structure provides for a higher hardness of the laser-remelted alloy (96 HV) as compared to the as-cast alloy (85 HV). Data for the alloy after 350–400 °C long-term annealing for up to 100 h show that the hardness of the Al–Ca–Cu–Mn–Zr alloys declines relatively slowly by ~7.5% as compared to the Zr-free alloy, whose hardness decreases by ~22%. Thus, one can consider these alloys as a promising candidate for AM processes that require high thermal stability. Full article
(This article belongs to the Special Issue Laser Surface Modification: Advances and Applications)
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27 pages, 4124 KB  
Article
Evaluating Binary Molybdenum Alloys as Strong and Ductile High-Temperature Materials
by Cheng Fu, Jiayi Yan, Jiang Yu, Yuhong Ren and Sha Li
Materials 2025, 18(14), 3329; https://doi.org/10.3390/ma18143329 - 15 Jul 2025
Viewed by 308
Abstract
Molybdenum alloys as refractory alloys can provide strength levels at operating temperatures higher than that of Ni-base superalloys, yet their ductility is usually inferior to Ni-base alloys. Currently, commercialized Mo alloys are much fewer than Ni alloys. The motivation of this work is [...] Read more.
Molybdenum alloys as refractory alloys can provide strength levels at operating temperatures higher than that of Ni-base superalloys, yet their ductility is usually inferior to Ni-base alloys. Currently, commercialized Mo alloys are much fewer than Ni alloys. The motivation of this work is to explore opportunities of discovering useful alloys from the usually less investigated binary Mo-X systems (X = alloying element). With computational thermodynamics (CALPHAD), first-principles calculation, and mechanistic modeling combined, in this work a large number of Mo-X binary systems are investigated in terms of thermodynamic features and mechanical properties (yield strength, ductility, ductile-brittle transition temperature, creep resistance, and stress-strain relationship). The applicability of the alloy systems as solution-strengthened or precipitation-strengthened alloys is investigated. Starting from 92 Mo-X systems, a down-selection process is implemented, the results of which include three candidate systems for precipitation strengthening (Mo-B, Mo-C, Mo-Si) and one system (Mo-Re) for solid-solution strengthened alloy. In a composition optimization of Mo alloys to reach the properties of Ni-base superalloys, improving ductility is of top priority, for which Re plays a unique role. The presented workflow is also applicable to other bcc refractory alloy systems. Full article
(This article belongs to the Topic Multi-scale Modeling and Optimisation of Materials)
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22 pages, 5625 KB  
Article
Corrosion Resistance Mechanism in WC/FeCrNi Composites: Decoupling the Role of Spherical Versus Angular WC Morphologies
by Xiaoyi Zeng, Renquan Wang, Xin Tian and Ying Liu
Metals 2025, 15(7), 777; https://doi.org/10.3390/met15070777 - 9 Jul 2025
Cited by 1 | Viewed by 319
Abstract
In this study, we investigated the electrochemical corrosion behavior and mechanisms of FeCrNi/WC alloys with varying contents of CTC-S (spherical WC) and CTC-A (angular WC) in a 3.5 wt.% NaCl solution, addressing the corrosion resistance requirements for stainless steel composites in marine environments. [...] Read more.
In this study, we investigated the electrochemical corrosion behavior and mechanisms of FeCrNi/WC alloys with varying contents of CTC-S (spherical WC) and CTC-A (angular WC) in a 3.5 wt.% NaCl solution, addressing the corrosion resistance requirements for stainless steel composites in marine environments. The electrochemical test results demonstrate that the corrosion resistance of the alloy initially increases with the CTC-A content, followed by a decrease, which is associated with the formation, stability, and rupture of the passivated film. Nyquist and Bode diagrams for electrochemical impedance spectroscopy confirm that the charge transfer resistance of the passivated film is the primary determinant of the composite’s corrosion performance. A modest increase in CTC-A contributes to the formation of a more heterogeneous second phase, providing a physical barrier and enhancing solid solution strengthening, and thus delaying the cracking and corrosion processes of the passivation film. However, excessive CTC-A content leads to significant dissolution of the alloy’s reinforcement phase and promotes decarburization, resulting in the formation of corrosion pits, craters, and cracks that compromise the passivation film and expose fresh alloy surfaces to further corrosion. When the CTC-A content is 10% and the CTC-S content is 30%, this combination results in minimal degradation in the corrosion performance (0.213 μA·cm2) while balancing the hardness and toughness of the alloy. Additionally, electrochemical evaluations reveal that incorporating angular CTC-A particles at 10 vol% effectively delays the breakdown of the passivation film by mitigating the interfacial galvanic coupling through enhancing the mechanical interlocking at the WC/FeCrNi interface. The CTC-A/CTC-S hybrid system exhibits a remarkable 62% reduction in the pitting propagation rate compared to composites reinforced solely with spherical WC, which is attributed to the preferential dissolution of angular WC protrusions that sacrificially suppress crack initiation at the phase boundaries. Full article
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14 pages, 1125 KB  
Article
Influence of Heat Treatment Temperature on Microstructure and Mechanical Properties of TiB2@Ti/AlCoCrFeNi2.1 Eutectic High-Entropy Alloy Matrix Composites
by Fuqiang Guo, Yajun Zhou, Qinggang Jiang, Panfeng Chen and Bo Ren
Metals 2025, 15(7), 757; https://doi.org/10.3390/met15070757 - 5 Jul 2025
Viewed by 376
Abstract
This study systematically investigates the effects of heat treatment at 800–1000 °C on the microstructure and mechanical properties of 10 wt.% TiB2@Ti/AlCoCrFeNi2.1 eutectic high-entropy alloy matrix composites (EHEAMCs) prepared by vacuum hot-pressing sintering. The results show that the materials consist [...] Read more.
This study systematically investigates the effects of heat treatment at 800–1000 °C on the microstructure and mechanical properties of 10 wt.% TiB2@Ti/AlCoCrFeNi2.1 eutectic high-entropy alloy matrix composites (EHEAMCs) prepared by vacuum hot-pressing sintering. The results show that the materials consist of FCC, BCC, TiB2, and Ti phases, with a preferred orientation of the (111) crystal plane of the FCC phase. As the temperature increases, the diffraction peak of the BCC phase separates from the main FCC peak and its intensity increases, while the diffraction peak positions of the FCC and BCC phases shift at small angles. This is attributed to the diffusion of TiB2@Ti from the grain boundaries into the matrix, where the Ti solid solution increases the lattice constant of the FCC phase. Microstructural observations reveal that the eutectic region transforms from lamellar to island-like structures, and the solid solution zone narrows. With increasing temperature, the Ti concentration in the solid solution zone increases, while the contents of elements such as Ni decrease. Element diffusion is influenced by binary mixing enthalpy, with Ti and B tending to solidify in the FCC and BCC phase regions, respectively. The mechanical properties improve with increasing temperature. At 1000 °C, the average hardness is 579.2 HV, the yield strength is 1294 MPa, the fracture strength is 2385 MPa, and the fracture strain is 19.4%, representing improvements of 35.5% and 24.9% compared to the as-sintered state, respectively, without loss of plasticity. The strengthening mechanisms include enhanced solid solution strengthening due to the diffusion of Ti and TiB2, improved grain boundary strength due to the diffusion of alloy elements to the grain boundaries, and synergistic optimization of strength and plasticity. Full article
(This article belongs to the Special Issue Feature Papers in Entropic Alloys and Meta-Metals)
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14 pages, 6081 KB  
Article
Investigation on Tensile Behavior of Solid Solution-Strengthened Ni-Co-Cr-Based Superalloy During Long-Term Aging
by Wanqi Hou, Xianjun Guan, Jiaqi Wang, Jinrong Wu, Lanzhang Zhou and Zheng Jia
Crystals 2025, 15(7), 617; https://doi.org/10.3390/cryst15070617 - 30 Jun 2025
Viewed by 252
Abstract
This study investigated how long-term aging (750 °C and 950 °C) affects the microstructure and room-temperature tensile properties of the Ni-Co-Cr superalloy GH3617. Characterization (SEM, EDS, EBSD) showed that initial aging (750 °C, 500 h) formed discontinuous M23C6 carbides, pinning [...] Read more.
This study investigated how long-term aging (750 °C and 950 °C) affects the microstructure and room-temperature tensile properties of the Ni-Co-Cr superalloy GH3617. Characterization (SEM, EDS, EBSD) showed that initial aging (750 °C, 500 h) formed discontinuous M23C6 carbides, pinning grain boundaries and improving strength. Prolonged aging (750 °C, 5000 h) caused M23C6 to coarsen into brittle chain-like structures (width up to 1.244 μm) and precipitated M6C carbides, degrading grain boundaries. Aging at 950 °C accelerated this coarsening via LSW kinetics (rate constant: 6.83 × 10−2 μm3/s), with Mo segregation promoting M6C formation. Tensile properties resulted from competing γ′ precipitation strengthening (post-aging strength increased up to 23.3%) and grain boundary degradation (elongation dropped from 70.1% to 43.3%). Fracture shifted from purely intergranular (cracks along M23C6/γ interfaces at 750 °C) to mixed mode (cracks initiated by M6C fragmentation at 950 °C). These insights support superalloy microstructure optimization and lifetime prediction. Full article
(This article belongs to the Special Issue Crystal Plasticity (4th Edition))
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22 pages, 4820 KB  
Article
Microstructure and Properties of Corrosion-Resistant Steel Produced by CASTRIP
by Kai Lei, Long Chen, Hengchang Lu, Xintong Lian, Qingxiao Feng, Hualong Li and Han Dong
Crystals 2025, 15(7), 595; https://doi.org/10.3390/cryst15070595 - 24 Jun 2025
Viewed by 436
Abstract
The CASTRIP process is an innovative method for producing flat rolled low-carbon and low-alloy steel at very thin thicknesses. By casting steel close to its final dimensions, enormous savings in time and energy can be realized. In this paper, an ultra-high-strength low-alloy corrosion-resistant [...] Read more.
The CASTRIP process is an innovative method for producing flat rolled low-carbon and low-alloy steel at very thin thicknesses. By casting steel close to its final dimensions, enormous savings in time and energy can be realized. In this paper, an ultra-high-strength low-alloy corrosion-resistant steel was produced through the CASTRIP process. Microstructure and properties were investigated by means of optical microscopy (OM), scanning electron microscopy (SEM), transmission electron microscopy (TEM), laser confocal microscopy (LSCM), electron backscattered diffraction (EBSD), and tensile testing. The results show that the microstructure is mainly composed of polygonal ferrite, bainite ferrite, and acicular ferrite. The bainite ferrite forms parallel lath bundles nucleating at austenite grain boundaries, propagating perpendicularly into the parent grains. The acicular ferrite exhibits a cross-interlocked morphology preferentially nucleating at oxide/sulfide inclusions. Microstructural characterization confirms that the phase transformation of acicular ferrite and bainite ferrite introduces high-density dislocations, identified as the primary strengthening mechanism. Under the CASTRIP process, corrosion-resistant elements such as Cu, P, Sb, and Nb are completely dissolved in the matrix without grain boundary segregation, thereby contributing to solid solution strengthening. Full article
(This article belongs to the Special Issue Phase Transformation and Microstructure Evolution of Alloys)
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