Deformation mechanisms in nanotwinned γ-TiAl by molecular dynamics simulation

标题
Deformation mechanisms in nanotwinned γ-TiAl by molecular dynamics simulation
作者
关键词
-
出版物
MOLECULAR SIMULATION
Volume -, Issue -, Pages 1-12
出版商
Informa UK Limited
发表日期
2018-09-10
DOI
10.1080/08927022.2018.1496248

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