Molecular dynamics simulation of polycrystal silver nanowires under tensile deformation
Acta Physica Sinica
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Acta Phys. Sin  2014, Vol. 63 Issue (1): 016201     doi:10.7498/aps.63.016201
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES Current Issue| Archive| Adv Search  |   
Molecular dynamics simulation of polycrystal silver nanowires under tensile deformation
Yuan Lin, Jing Peng, Liu Yan-Hua, Xu Zhen-Hai, Shan De-Bin, Guo Bin
School of Materials Science and Technology, Harbin Institute of Technology, Harbin 150001, China
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