Roles of Mn content and nanovoid defects in the plastic deformation mechanism of Fe–Mn twin crystals from molecular dynamics simulations

被引:0
作者
Ye Jiao
WenJiao Dan
YongSheng Xu
WeiGang Zhang
机构
[1] Shanghai Jiao Tong University,Department of Engineering Mechanics, School of Naval Architecture, Ocean and Civil Engineering
[2] Anhui Science and Technology University,Lab of Civil and Structural Engineering, College of Architecture
来源
Journal of Materials Research | 2022年 / 37卷
关键词
Molecular dynamics simulations; Twin boundary; Nanovoid defects; Dislocation slip; Plastic deformation mechanism;
D O I
暂无
中图分类号
学科分类号
摘要
引用
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页码:1612 / 1625
页数:13
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