Stacking fault energies of face-centered cubic concentrated solid solution alloys

IF 9.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Shijun Zhao , G. Malcolm Stocks , Yanwen Zhang
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引用次数: 297

Abstract

We report the stacking fault energy (SFE) for a series of face-centered cubic (fcc) equiatomic concentrated solid solution alloys (CSAs) derived as subsystems from the NiCoFeCrMn and NiCoFeCrPd high entropy alloys based on ab initio calculations. At low temperatures, these CSAs display very low even negative SFEs, indicating that hexagonal close-pack (hcp) is more energy favorable than fcc structure. The temperature dependence of SFE for some CSAs is studied. With increasing temperature, a hcp-to-fcc transition is revealed for those CSAs with negative SFEs, which can be attributed to the role of intrinsic vibrational entropy. The analysis of the vibrational modes suggests that the vibrational entropy arises from the high frequency states in the hcp structure that originate from local vibrational mode. Our results underscore the importance of vibrational entropy in determining the temperature dependence of SFE for CSAs.

Abstract Image

面心立方浓固溶体合金层错能
本文报道了一系列面心立方(fcc)等原子浓固溶体合金(CSAs)的层错能(SFE),它们是由NiCoFeCrMn和NiCoFeCrPd高熵合金衍生而来的子系统。在低温下,这些csa显示出非常低的甚至负的sfe,这表明六方密包结构(hcp)比fcc结构更有利于能量。研究了某些碳纳米管的SFE对温度的依赖性。随着温度的升高,具有负sfe的csa发生了从hcp到fcc的转变,这可归因于本征振动熵的作用。振动模态分析表明,振动熵来源于hcp结构中的高频态,这些高频态来源于局域振动模态。我们的结果强调了振动熵在确定CSAs的SFE温度依赖性方面的重要性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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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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