Molecular dynamics simulation on the buckling of...

Computational Materials Science 2019 / 05 Vol. 162

Molecular dynamics simulation on the buckling of single-layer MoS2 sheet with defects under uniaxial compression

Li, Yao, Chen, Peijian, Zhang, Cun, Peng, Juan, Gao, Feng, Liu, Hao
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Volume:
162
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2019.02.043
Date:
May, 2019
File:
PDF, 7.26 MB
english, 2019
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