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8 300 K时多晶Ti-0.3O的Tihcp→Tibcc→Tihcp转变过程 |
| Fig.8 Snapshots of transformation process of Tihcp→Tibcc→Tihcp of polycrystalline Ti-0.3O at 300 K (a-c) Tihcp→Tibcc (d-f) Tibcc→Tihcp (g) oxygen atom pinning grain boundary |
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