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Effect of size on mechanical behavior of Au pillars by molecular dynamics study 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 1111-1117
Authors:  Tang QH(汤奇恒);  Tang, QH;  Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
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Molecular Dynamics Simulation  Size Effect  Dislocation  Compression  Strain Gradient Plasticity  Atomistic Simulation  Metallic Nanowires  Single-crystals  Fcc Metals  Deformation  Scale  Gold  Dependence  Strength