Non-equilibrium molecular dynamics simulations of the...

Computational Materials Science 2017 / 09 Vol. 137

Non-equilibrium molecular dynamics simulations of the spallation in Ni: Effect of vacancies

Qiu, Tian, Xiong, Yongnan, Xiao, Shifang, Li, Xiaofan, Hu, Wangyu, Deng, Huiqiu
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Volume:
137
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2017.05.039
Date:
September, 2017
File:
PDF, 6.29 MB
english, 2017
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