Molecular dynamics simulation of the interlayer sliding...

Carbon 2012 Vol. 50; Iss. 3

Molecular dynamics simulation of the interlayer sliding behavior in few-layer graphene

Liang Xu, Tian-bao Ma, Yuan-zhong Hu, Hui Wang
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Volume:
50
Year:
2012
Language:
english
Pages:
8
DOI:
10.1016/j.carbon.2011.10.006
File:
PDF, 2.01 MB
english, 2012
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