Molecular dynamics simulation on the elastoplastic properties of copper nanowire under torsion

标题
Molecular dynamics simulation on the elastoplastic properties of copper nanowire under torsion
作者
关键词
Molecular dynamics, Single crystal copper, Torsion, Elastoplastic properties
出版物
JOURNAL OF NANOPARTICLE RESEARCH
Volume 20, Issue 2, Pages -
出版商
Springer Nature
发表日期
2018-02-21
DOI
10.1007/s11051-018-4155-0

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