Molecular dynamics simulations of the tensile and melting...

Molecular dynamics simulations of the tensile and melting behaviours of silicon nanowires

Yuhang Jing, Qingyuan Meng, Wei Zhao
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Volume:
41
Year:
2009
Language:
english
Pages:
5
DOI:
10.1016/j.physe.2008.11.006
File:
PDF, 712 KB
english, 2009
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