含氧纳米多晶 α-Ti拉伸力学性能与变形机制的分子动力学模拟
Molecular Dynamics Simulation of Tensile Mechanical Properties and Deformation Mechanism of Oxygen-Containing Nano-Polycrystalline α-Ti
含氧纳米多晶 α-Ti拉伸力学性能与变形机制的分子动力学模拟 |
| 任军强, 邵珊, 王启, 卢学峰, 薛红涛, 汤富领 |
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Molecular Dynamics Simulation of Tensile Mechanical Properties and Deformation Mechanism of Oxygen-Containing Nano-Polycrystalline α-Ti |
| REN Junqiang, SHAO Shan, WANG Qi, LU Xuefeng, XUE Hongtao, TANG Fuling |
| 图1 计算模型示意图 |
| Fig.1 Schematic diagram of calculation model (The left side grains G1-G5 correspond to the right side grains G1′-G5′, respectively) |
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