标题:Structure and thermal expansion of coordination shells in solid and liquid Invar alloys by molecular dynamics study
作者:Fu, Chengrui ;Zhang, Xingfan ;Duan, Yunrui ;Xia, Yujie ;Li, Tao ;Dai, Xinyue ;Li, Hui
作者机构:[Fu, Chengrui ;Zhang, Xingfan ;Duan, Yunrui ;Xia, Yujie ;Li, Tao ;Dai, Xinyue ;Li, Hui ] Key Laboratory for Liquid-Solid Structural Evolution and Proc 更多
通讯作者:Li, Hui
通讯作者地址:[Li, H] Key Laboratory for Liquid-Solid Structural Evolution and Processing of Materials, Ministry of Education, Shandong UniversityChina;
来源:Journal of Applied Physics
出版年:2020
卷:127
期:3
DOI:10.1063/1.5123668
摘要:Classical molecular dynamics simulations have been performed to study the atomic structures and thermal expansion of coordination shells in solid and liquid Invar alloys. Analysis of atomic structures reveals that there is an attraction between Fe-Ni nearest pairs, and that structural order still exists in the liquid Invar alloy. Fe - Ni bonds are found to have the smallest thermal expansion in the solid Invar alloy among three types of bonds, which plays an important role in the Invar effect. We also discover that the thermal expansion coefficient will gradually get close to the macroscopic level as the coordination shell number increases in Invar alloys. It is until the 5th coordination shell in the solid state and the 4th coordination shell in the liquid state that the thermal expansions of the coordination shells can reach the macroscale value. This study further promotes the understanding of the thermal expansions from the atomic scale. © 2020 Author(s).
收录类别:EI;SCOPUS
资源类型:期刊论文
原文链接:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85078254224&doi=10.1063%2f1.5123668&partnerID=40&md5=19fc6899847499905fc4abe6f75b0532
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