Rapid design and screen high strength U-based high-entropy alloys from first-principles calculations

被引:4
|
作者
Xu, Xingge [1 ]
Zhang, Hualei [1 ]
Ding, Xiangdong [1 ]
Sun, Jun [1 ]
机构
[1] Xi An Jiao Tong Univ, Frontier Inst Sci & Technol, State Key Lab Mech Behav Mat, Xian 710049, Peoples R China
来源
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY | 2024年 / 179卷
基金
中国国家自然科学基金;
关键词
Ab initio calculations; Multi -principal element alloys; Elastic properties; High hardness; Anisotropy; Alloy design; MECHANICAL-PROPERTIES; SHEAR MODULUS; ELASTIC PROPERTIES; TENSILE-STRENGTH; POTENTIAL MODEL; PHASE-STABILITY; YIELD STRENGTH; YOUNGS MODULUS; U-6NB ALLOY; AL ADDITION;
D O I
10.1016/j.jmst.2023.07.077
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Reducing the exploration of multi-principal element alloy space is a key challenge to design highperformance U-based high-entropy alloy (UHEA). Here, the best combination of multi-principal element can be efficiently acquired because proposed alloying strategy and screening criteria can substantially reduce the space of alloy and thus accelerate alloy design, rather than enormous random combinations through a trial-and-error approach. To choose the best seed alloy and suitable dopants, the screening criteria include small anisotropy, high specific modulus, high dynamical stability, and high ductility. We therefore find a shortcut to design UHEA from typical binary (UTi and UNb) to ternary (UTiNb), quaternary (UTiNbTa), and quinary (UTiNbTaFe). Finally, we find a best bcc senary UHEA (UTiNbTaFeMo), which has highest hardness and yield strength, while maintains good ductility among all the candidates. Compared to overestimation from empirical strength-hardness relationship, improved strength prediction can be achieved using a parameter-free theory considering volume mismatch and temperature effect on yield strength. This finding indicates that larger volume mismatch corresponds to higher yield strength, agreeing with the available measurements. Moreover, the dynamical stability and mechanical properties of candidates are greatly enhanced with increasing the number of multi-principal element, indicating the feasibility and effectiveness of adopted alloying strategy. The increasing of multi-principal element corresponds to the increasing valence electron concentration (VEC). Alternatively, the mechanical properties significantly improve as increasing VEC, agreeing with measurements for other various bcc HEAs. This work can speed up research and development of advanced UHEA by greatly reducing the space of alloy composition.(c) 2023 Published by Elsevier Ltd on behalf of The editorial office of Journal of Materials Science & Technology.
引用
收藏
页码:174 / 186
页数:13
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