Molybdenum segregation at grain boundaries in a nanograined Ni-Mo alloy: Implications for yielding behavior and plastic deformation modes

IF 3.1 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Sihan Hao , Jiaxiang Li , Kenta Yamanaka , Akihiko Chiba
{"title":"Molybdenum segregation at grain boundaries in a nanograined Ni-Mo alloy: Implications for yielding behavior and plastic deformation modes","authors":"Sihan Hao ,&nbsp;Jiaxiang Li ,&nbsp;Kenta Yamanaka ,&nbsp;Akihiko Chiba","doi":"10.1016/j.commatsci.2025.113973","DOIUrl":null,"url":null,"abstract":"<div><div>Solute segregation at grain boundaries (GBs) significantly modifies GB characteristics and influences the macroscopic properties of nanograined polycrystals. This study demonstrates a substantial impact of Mo segregation at GBs on the GB characteristics, yielding behavior, and plastic deformation modes in a nanograined Ni-Mo alloy. Atomic segregation simulations reveal that Mo atoms primarily occupy tensile stress sites at amorphous GBs without substantially altering site volume. However, Mo atoms at tensile stress sites compress atomic volumes at compressive stress sites, thereby increasing compressive stress. Consequently, overall GB atomic volume decreases while GB atomic compressive stress increases. Tensile deformation simulations indicate that dislocation emission from GBs is inhibited as the fraction of Mo atoms at GBs increases. The decreased GB energy and atomic volume, along with increased atomic compressive stress, are indicative of the inhibition of dislocation emission due to Mo segregation. When the excess Mo concentration reaches 2.9 at.%, nanograin boundary relaxation is induced, mitigating nanograin coarsening and softening.</div></div>","PeriodicalId":10650,"journal":{"name":"Computational Materials Science","volume":"256 ","pages":"Article 113973"},"PeriodicalIF":3.1000,"publicationDate":"2025-05-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computational Materials Science","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0927025625003167","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

Solute segregation at grain boundaries (GBs) significantly modifies GB characteristics and influences the macroscopic properties of nanograined polycrystals. This study demonstrates a substantial impact of Mo segregation at GBs on the GB characteristics, yielding behavior, and plastic deformation modes in a nanograined Ni-Mo alloy. Atomic segregation simulations reveal that Mo atoms primarily occupy tensile stress sites at amorphous GBs without substantially altering site volume. However, Mo atoms at tensile stress sites compress atomic volumes at compressive stress sites, thereby increasing compressive stress. Consequently, overall GB atomic volume decreases while GB atomic compressive stress increases. Tensile deformation simulations indicate that dislocation emission from GBs is inhibited as the fraction of Mo atoms at GBs increases. The decreased GB energy and atomic volume, along with increased atomic compressive stress, are indicative of the inhibition of dislocation emission due to Mo segregation. When the excess Mo concentration reaches 2.9 at.%, nanograin boundary relaxation is induced, mitigating nanograin coarsening and softening.
纳米Ni-Mo合金晶界钼偏析:屈服行为和塑性变形模式的影响
晶界处的溶质偏析显著改变了纳米多晶的晶界特征,并影响了纳米多晶的宏观性能。该研究表明,钼偏析对纳米Ni-Mo合金的GB特性、屈服行为和塑性变形模式有重大影响。原子偏析模拟表明,Mo原子主要占据非晶gb中的拉伸应力位点,而不显著改变位点体积。然而,拉伸应力位置的Mo原子压缩了压应力位置的原子体积,从而增加了压应力。因此,总体GB原子体积减小,而GB原子压应力增大。拉伸变形模拟表明,随着钼原子含量的增加,位错发射受到抑制。减小的GB能量和原子体积以及增大的原子压应力表明Mo偏析抑制了位错发射。当Mo的过量浓度达到2.9 at时。%,诱导纳米晶界松弛,减缓纳米晶粒粗化和软化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Computational Materials Science
Computational Materials Science 工程技术-材料科学:综合
CiteScore
6.50
自引率
6.10%
发文量
665
审稿时长
26 days
期刊介绍: The goal of Computational Materials Science is to report on results that provide new or unique insights into, or significantly expand our understanding of, the properties of materials or phenomena associated with their design, synthesis, processing, characterization, and utilization. To be relevant to the journal, the results should be applied or applicable to specific material systems that are discussed within the submission.
×
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