{"title":"Interplay between magnetism and short-range order in bcc Fe-V alloys","authors":"","doi":"10.1016/j.commatsci.2024.113402","DOIUrl":null,"url":null,"abstract":"<div><div>The aim of this research is to investigate short-range chemical order (SRO) in body-centered cubic Fe-V alloys. To accomplish this, we will employ a machine learning approach based on a force field generated by a trained neural network (NN), using the DeePMD software package. We will compute the Warren-Cowley parameters for the first two coordination shells and demonstrate the presence of a significant repulsive force between vanadium atom pairs in close proximity. We will also explore the relationship between magnetic interactions of nearest neighbors and SRO. Results suggest a strong correlation between these two factors, which arises from increased frustration as vanadium concentration rises. This frustration arises from competing Fe-V and V-V interactions, with no tendency for vanadium atoms to form clusters, which was confirmed by the analysis of data using unsupervised learning techniques. These findings can be utilized to develop vanadium steels with improved properties.</div></div>","PeriodicalId":10650,"journal":{"name":"Computational Materials Science","volume":null,"pages":null},"PeriodicalIF":3.1000,"publicationDate":"2024-09-23","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/S0927025624006232","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
The aim of this research is to investigate short-range chemical order (SRO) in body-centered cubic Fe-V alloys. To accomplish this, we will employ a machine learning approach based on a force field generated by a trained neural network (NN), using the DeePMD software package. We will compute the Warren-Cowley parameters for the first two coordination shells and demonstrate the presence of a significant repulsive force between vanadium atom pairs in close proximity. We will also explore the relationship between magnetic interactions of nearest neighbors and SRO. Results suggest a strong correlation between these two factors, which arises from increased frustration as vanadium concentration rises. This frustration arises from competing Fe-V and V-V interactions, with no tendency for vanadium atoms to form clusters, which was confirmed by the analysis of data using unsupervised learning techniques. These findings can be utilized to develop vanadium steels with improved properties.
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.