Molecular dynamics simulation of tensile strain-altered...

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Molecular Simulation 2017 / 08

Molecular dynamics simulation of tensile strain-altered hydrogen behaviour and its effects on local plasticity

Zheng, Yao-Ting, He, Min, Cheng, Guang-xu, Zhang, Zaoxiao, Xuan, Fu-Zhen, Wang, Zhengdong
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Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2017.1357812
Date:
August, 2017
File:
PDF, 2.01 MB
english, 2017
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