{"title":"Molybdenum segregation at grain boundaries in a nanograined Ni-Mo alloy: Implications for yielding behavior and plastic deformation modes","authors":"Sihan Hao , Jiaxiang Li , Kenta Yamanaka , 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.
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.