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

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Acta Materialia Pub Date : 2021-09-01 DOI:10.1016/j.actamat.2021.117140
Q.F. He , P.H. Tang , H.A. Chen , S. Lan , J.G. Wang , J.H. Luan , M. Du , Y. Liu , C.T. Liu , C.W. Pao , Y. Yang
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引用次数: 40

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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固溶体高熵合金中晶格畸变耦合的化学短程有序/脱混
固溶体高熵合金(HEAs)的化学短程有序(CSRO)或脱混是一个尚未完全了解的基本问题。在这项工作中,我们首先开发了一个广义的准化学固溶体模型,可以定量计算固溶体HEAs中的局部化学排序或脱混。之后,我们对CoCrFeNi模型合金进行了同步加速器衍射实验、大量的反向蒙特卡罗(RMC)模拟和第一性原理计算,以研究长时间热退火后局部化学环境的发展。综合研究结果表明,CoCrFeNi中局部化学有序或脱混的发展不仅受到讨厌原子间混合热的影响,而且还与局部晶格畸变相耦合。
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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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