不同孪晶界密度银纳米线拉伸形变行为的分子动力学模拟
孙倩, 杨熊博, 高亚军, 赵健伟
Molecular Dynamics Simulation of the Deformation Behavior of Ag Nanowires with Different Twin Boundary Density under Tension Loading
SUN Qian, YANG Xiong-Bo, GAO Ya-Jun, ZHAO Jian-Wei
物理化学学报
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2014, (11): 2015
-2023
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DOI: 10.3866/PKU.WHXB201409101
