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2 不同条件下纳米多晶α-Ti拉伸应力-应变曲线 |
| Fig.2 Tensile stress-strain curves of polycrystalline α-Ti with O content at 300 K and 5.0 × 108 s-1 (a) and of Ti-0.3O with temperature at 5.0 × 108 s-1 (b) and strain rate at 300 K (c) |
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