材料科学
固溶体
合金
热力学
退火(玻璃)
高熵合金
衍射
统计物理学
冶金
物理
光学
作者
Quanfeng He,Ping-Han Tang,Hsin‐An Chen,Si Lan,J.G. Wang,Junhua Luan,Meng Du,Yanfei Liu,C.T. Liu,Chun‐Wei Pao,Yong Yang
出处
期刊:Acta Materialia
[Elsevier BV]
日期:2021-07-01
卷期号:216: 117140-117140
被引量:104
标识
DOI:10.1016/j.actamat.2021.117140
摘要
Abstract 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.
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