Atomistic simulations of Ag–Cu–Sn alloys based on a new modified embedded-atom method interatomic potential

被引:0
作者
Won-Seok Ko
Jung Soo Lee
Dong-Hyun Kim
机构
[1] University of Ulsan,School of Materials Science and Engineering
[2] University of Ulsan,Research Institute of Basic Sciences
[3] Korea Institute of Industrial Technology (KITECH),Advanced Manufacturing Process R&D Group
来源
Journal of Materials Research | 2022年 / 37卷
关键词
Sn-based solder alloys; Modified embedded-atom method; Molecular dynamics simulation; Density functional theory calculation; Atomic diffusion;
D O I
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中图分类号
学科分类号
摘要
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页码:145 / 161
页数:16
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