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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

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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
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  • Abstract views:  8473
  • PDF Downloads:  1941
  • Cited By: 0
Publishing process
  • Received Date:  04 August 2013
  • Accepted Date:  30 August 2013
  • Published Online:  05 January 2014

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