Understanding chemical short-range ordering/demixing coupled with lattice distortion in solid solution high entropy alloys

被引:79
作者
He, Q. F. [1 ]
Tang, P. H. [2 ]
Chen, H. A. [2 ]
Lan, S. [3 ]
Wang, J. G. [1 ,4 ]
Luan, J. H. [5 ]
Du, M. [1 ,6 ]
Liu, Y. [6 ]
Liu, C. T. [1 ,5 ]
Pao, C. W. [2 ]
Yang, Y. [1 ,5 ]
机构
[1] City Univ Hong Kong, Kowloon Tong, Dept Mech Engn, Hong Kong, Peoples R China
[2] Acad Sinica, Res Ctr Appl Sci, Taipei 11529, Taiwan
[3] Nanjing Univ Sci & Technol, Sch Mat Sci & Engn, Herbert Gleiter Inst Nanosci, Nanjing 210094, Peoples R China
[4] Dongguan Univ Technol, Coll Mech Engn, Dongguan, Guangdong, Peoples R China
[5] City Univ Hong Kong, Dept Mat Sci & Engn, Kowloon Tong, Hong Kong, Peoples R China
[6] Cent South Univ, State Key Lab Powder Met, Changsha 410083, Peoples R China
基金
中国国家自然科学基金;
关键词
Chemical Short Rang Order; High entropy alloy; Solid solution; Lattice distortion; INITIO MOLECULAR-DYNAMICS; CONFIGURATIONAL ENTROPY; PHASE-FORMATION; TRANSITION; DESIGN; ORDER; THERMODYNAMICS; CRMNFECONI; ELEMENTS; RULES;
D O I
10.1016/j.actamat.2021.117140
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Chemical short-range ordering (CSRO) or demixing in solid solution high entropy alloys (HEAs) is a fundamental issue yet to be fully understood. In this work, we first developed a generalized quasi-chemical solid solution model that enables quantitative computation of the local chemical ordering or demixing in solid solution HEAs. After that, we performed synchrotron diffraction experiments, extensive Reverse Monte Carlo (RMC) simulations, and first principles calculations on the CoCrFeNi model alloy to study the development of local chemical environments after long time thermal annealing. The outcome of the combined research demonstrates that the development of local chemical ordering or demixing in CoCrFeNi is not only affected by the heat of mixing between dislike atoms but also coupled with local lattice distortion. (C) 2021 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
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页数:12
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