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
(a) Ti (b) Ti-0.1O (c) Ti-0.3O (d) Ti-0.5O (e) Ti-0.7O (f) Ti-1.0O
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5 不同O含量多晶α-Ti拉伸产生的位错类型 (a) Ti (b) Ti-0.1O (c) Ti-0.3O (d) Ti-0.5O (e) Ti-0.7O (f) Ti-1.0O |
| Fig.5 Activated dislocation types in polycrystalline α-Ti under tensile loading at different O contents |
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