CrCoNi中熵合金化学短程有序的原子尺度证据

LingLin Zhou, Qi Wang, Jing Wang, Xuefei Chen, P. Jiang, Hao Zhou, F. Yuan, Xiaolei Wu, Zhiying Cheng, E. Ma
{"title":"CrCoNi中熵合金化学短程有序的原子尺度证据","authors":"LingLin Zhou, Qi Wang, Jing Wang, Xuefei Chen, P. Jiang, Hao Zhou, F. Yuan, Xiaolei Wu, Zhiying Cheng, E. Ma","doi":"10.2139/ssrn.3885863","DOIUrl":null,"url":null,"abstract":"High (or medium)-entropy alloys (H/MEAs) are complex concentrated solid solutions that may develop chemical short-range order (CSRO). In this regard, CrCoNi, the prototypical face-centered-cubic MEA, has recently kindled a debate in the H/MEA community, as it is uncertain if CSRO can possibly form in such a multi-principal-element solution, where no equilibrium or metastable intermetallic compounds have ever been seen or predicted. To answer this challenging question, here we present firm experimental evidence for the CSRO from electron diffraction as well as atomic-resolution chemical mapping, particularly under an appropriate zone axis. We also develop a methodology to reliably determine the locations of atomic columns from the line scan profiles in the chemical maps, as well as a quantitative covariance-based correlation analysis of the column chemical compositions to reveal the spatial correlations between various atomic pairs. The detailed chemical information affirms the tendency for like-pair avoidance and unlike-pair preference, specifies the preferred atomic packing and plane stacking by the three constituent species, and suggests a proposed atomic configuration that constitutes the CSRO motif. The fraction of CSRO regions is moderately lowered after either plastic deformation or high-temperature heating. A comparison is also discussed with previous endeavor identifying CSRO in H/MEAs.","PeriodicalId":438337,"journal":{"name":"EngRN: Metals & Alloys (Topic)","volume":"36 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2021-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"50","resultStr":"{\"title\":\"Atomic-Scale Evidence of Chemical Short-Range Order in CrCoNi Medium-Entropy Alloy\",\"authors\":\"LingLin Zhou, Qi Wang, Jing Wang, Xuefei Chen, P. Jiang, Hao Zhou, F. Yuan, Xiaolei Wu, Zhiying Cheng, E. Ma\",\"doi\":\"10.2139/ssrn.3885863\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"High (or medium)-entropy alloys (H/MEAs) are complex concentrated solid solutions that may develop chemical short-range order (CSRO). In this regard, CrCoNi, the prototypical face-centered-cubic MEA, has recently kindled a debate in the H/MEA community, as it is uncertain if CSRO can possibly form in such a multi-principal-element solution, where no equilibrium or metastable intermetallic compounds have ever been seen or predicted. To answer this challenging question, here we present firm experimental evidence for the CSRO from electron diffraction as well as atomic-resolution chemical mapping, particularly under an appropriate zone axis. We also develop a methodology to reliably determine the locations of atomic columns from the line scan profiles in the chemical maps, as well as a quantitative covariance-based correlation analysis of the column chemical compositions to reveal the spatial correlations between various atomic pairs. The detailed chemical information affirms the tendency for like-pair avoidance and unlike-pair preference, specifies the preferred atomic packing and plane stacking by the three constituent species, and suggests a proposed atomic configuration that constitutes the CSRO motif. The fraction of CSRO regions is moderately lowered after either plastic deformation or high-temperature heating. A comparison is also discussed with previous endeavor identifying CSRO in H/MEAs.\",\"PeriodicalId\":438337,\"journal\":{\"name\":\"EngRN: Metals & Alloys (Topic)\",\"volume\":\"36 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2021-11-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"50\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"EngRN: Metals & Alloys (Topic)\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.2139/ssrn.3885863\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"EngRN: Metals & Alloys (Topic)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2139/ssrn.3885863","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 50

摘要

高(或中)熵合金(H/MEAs)是一种复杂的浓固溶体,可形成化学短程有序(CSRO)。在这方面,CrCoNi,典型的面心立方MEA,最近在H/MEA界引发了一场争论,因为不确定CSRO是否可能在这样的多主元素溶液中形成,在这种多主元素溶液中没有看到或预测到平衡或亚稳的金属间化合物。为了回答这个具有挑战性的问题,在这里,我们从电子衍射和原子分辨率化学制图中为CSRO提供了确凿的实验证据,特别是在适当的区域轴下。我们还开发了一种方法,从化学图中的线扫描剖面可靠地确定原子柱的位置,以及基于定量协方差的柱化学成分相关分析,以揭示各种原子对之间的空间相关性。详细的化学信息证实了类似对避免和不像对偏好的倾向,指定了三种组成物质的首选原子包装和平面堆叠,并提出了构成CSRO基序的提议的原子构型。无论是塑性变形还是高温加热,都适度降低了CSRO区的比例。并与以往在H/ mea中识别CSRO的工作进行了比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Atomic-Scale Evidence of Chemical Short-Range Order in CrCoNi Medium-Entropy Alloy
High (or medium)-entropy alloys (H/MEAs) are complex concentrated solid solutions that may develop chemical short-range order (CSRO). In this regard, CrCoNi, the prototypical face-centered-cubic MEA, has recently kindled a debate in the H/MEA community, as it is uncertain if CSRO can possibly form in such a multi-principal-element solution, where no equilibrium or metastable intermetallic compounds have ever been seen or predicted. To answer this challenging question, here we present firm experimental evidence for the CSRO from electron diffraction as well as atomic-resolution chemical mapping, particularly under an appropriate zone axis. We also develop a methodology to reliably determine the locations of atomic columns from the line scan profiles in the chemical maps, as well as a quantitative covariance-based correlation analysis of the column chemical compositions to reveal the spatial correlations between various atomic pairs. The detailed chemical information affirms the tendency for like-pair avoidance and unlike-pair preference, specifies the preferred atomic packing and plane stacking by the three constituent species, and suggests a proposed atomic configuration that constitutes the CSRO motif. The fraction of CSRO regions is moderately lowered after either plastic deformation or high-temperature heating. A comparison is also discussed with previous endeavor identifying CSRO in H/MEAs.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信