Molecular dynamics simulation of polycrystalline molybdenum...

Physica E: Low-dimensional Systems and Nanostructures 2008 Vol. 40; Iss. 10

Molecular dynamics simulation of polycrystalline molybdenum nanowires under uniaxial tensile strain: Size effects

Xiaofan Li, Wangyu Hu, Shifang Xiao, Wei-Qing Huang
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Volume:
40
Year:
2008
Language:
english
Pages:
7
DOI:
10.1016/j.physe.2008.03.013
File:
PDF, 1.40 MB
english, 2008
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