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

doi:10.7498/aps.63.016201

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Yuan Lin, Jing Peng, Liu Yan-Hua, Xu Zhen-Hai, Shan De-Bin, Guo Bin. Molecular dynamics simulation of polycrystal silver nanowires under tensile deformationJ. Acta Physica Sinica, 2014, 63(1): 016201. DOI: 10.7498/aps.63.016201

Citation:

Yuan Lin, Jing Peng, Liu Yan-Hua, Xu Zhen-Hai, Shan De-Bin, Guo Bin. Molecular dynamics simulation of polycrystal silver nanowires under tensile deformationJ. Acta Physica Sinica, 2014, 63(1): 016201. DOI: 10.7498/aps.63.016201

Citation:

Yuan Lin, Jing Peng, Liu Yan-Hua, Xu Zhen-Hai, Shan De-Bin, Guo Bin. Molecular dynamics simulation of polycrystal silver nanowires under tensile deformationJ. Acta Physica Sinica, 2014, 63(1): 016201. DOI: 10.7498/aps.63.016201