Effect of Ti on the structure and mechanical properties of TixVNbMo (x=0.5, 1.0, 1.5, 2.0) refractory high-entropy alloys: A combined first principles and experimental study

被引:3
作者
Li, Yan [1 ]
Liang, Shilong [1 ]
Gong, Junjie [1 ]
Wu, Wei [1 ]
Wang, Yongxin [1 ]
Chen, Zheng [1 ]
机构
[1] Northwestern Polytech Univ, State Key Lab Solidificat Proc, Xian 710072, Peoples R China
基金
中国国家自然科学基金;
关键词
Refractory high-entropy alloys; First-principles calculation; Microstructure; Mechanical properties; Electronic structure; TOTAL-ENERGY CALCULATIONS; MICROSTRUCTURES;
D O I
10.1016/j.intermet.2025.108760
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The effect of Ti content on the TixVNbMo (x = 0.5, 1.0, 1.5, 2.0) refractory high-entropy alloys (RHEAs) was systematically studied by combining experimental and theoretical calculations, focusing on phase composition, microstructure and mechanical properties. All the TixVNbMo RHEAs have a BCC single-phase solid solution structure, and the lattice constant increases with the increase of Ti content. Thermodynamic and kinetic stability are confirmed through analyses of enthalpy of formation, cohesive energy, and phonon spectrum. With the increase of Ti content, the hardness, yield strength and elastic modulus gradually decrease, and all alloys are anisotropic. Ti2.0 alloy exhibits the best plasticity, while Ti0.5 alloy has the highest specific yield strength. The main strengthening mechanism of TixVNbMo RHEAs is solid solution strengthening. The electronic structure of TixVNbMo RHEAs was analyzed by COHP, and the results showed that the higher the Ti content, the weaker the internal bonding force, which leads to a decrease in compressive strength. Overall, this study provides insights into the microstructure and mechanical behavior of the TixVNbMo RHEAs from multiple scales, which is crucial for their potential applications.
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页数:12
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