Prediction of mechanical properties of AlTiCrVNb high entropy alloys with B2 ordered structure

被引:5
|
作者
Zheng, Zuodong [1 ]
Chen, Qingjun [1 ]
Peng, Xinyuan [1 ]
Wang, Hao [2 ]
Qu, Shoujiang [3 ]
Feng, Aihang [3 ]
Xu, Tong [1 ]
Wang, Kan [1 ]
机构
[1] Nanchang Hangkong Univ, Sch Mat Sci & Engn, Nanchang 330063, Peoples R China
[2] Univ Shanghai Sci & Technol, Interdisciplinary Ctr Addit Mfg ICAM, Sch Mat & Chem, Shanghai 200093, Peoples R China
[3] Tongji Univ, Sch Mat Sci & Engn, Shanghai 201804, Peoples R China
基金
中国国家自然科学基金;
关键词
B2; order; High entropy alloy; First; -principles; Density functional theory; Mechanical properties; TOTAL-ENERGY CALCULATIONS; POTENTIAL MODEL; APPROXIMATION; ELASTICITY; METALS;
D O I
10.1016/j.jmrt.2023.03.031
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Chemical short-range order (CSRO) is widely reported and it's certainly related to high entropy alloys (HEAs)'s mechanical properties in many different correlative researches. B2 structure ordering is usually thought to improve alloy's structural stability and strength while sacrificing the plasticity significantly. In this work, we established a B2 ordered model by the special quasi-random structure method which considering the local atomic environment (to simulate the real situation in HEAs). Depending on this model and first principles, the elements' occupancy and the B2 structure ordering are considered to explore their influence on the mechanical properties of AlTiCrVNb HEAs. The B2-type partially ordered configuration was applied to non-iso atomic ratio alloys to investigate the different influence on alloys' mechanical properties due to the changing content of Ti or Cr and the results were verified by experiment.(c) 2023 The Author(s). Published by Elsevier B.V. This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).
引用
收藏
页码:440 / 448
页数:9
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