An atomistic simulation on the tensile and compressive deformation mechanisms of nano-polycrystalline Ti

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作者：
Zhang, Hui [1 ]
Pan, Aiqiong [1 ]
Hei, Ruiyao [2 ]
Liu, Pei [2 ,3 ]
机构：
[1] Zhang, Hui
[2] Pan, Aiqiong
[3] Hei, Ruiyao
[4] 2,Liu, Pei
来源：
Liu, Pei (liupei@haust.edu.cn) | 1600年 / Springer Science and Business Media Deutschland GmbH卷 / 127期
关键词：
Molecular dynamics;
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