α-Fe单晶拉伸变形热-动力学的分子动力学模拟
Molecular Dynamics Simulation of Thermo-Kinetics of Tensile Deformation of α-Fe Single Crystal
(a) [010] (ε = 0.106) (b) [111] (ε = 0.284)
(c) $[1\bar{1}0]$(ε = 0.188) (d) $[11\bar{2}]$ (ε = 0.165)
α-Fe单晶拉伸变形热-动力学的分子动力学模拟 |
| 柏智文, 丁志刚, 周爱龙, 侯怀宇, 刘伟, 刘峰 |
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Molecular Dynamics Simulation of Thermo-Kinetics of Tensile Deformation of α-Fe Single Crystal |
| BAI Zhiwen, DING Zhigang, ZHOU Ailong, HOU Huaiyu, LIU Wei, LIU Feng |
| 图2 10 K下不同晶向α-Fe屈服时的局域原子结构分布 |
| Fig.2 Local atomic structure distributions of α-Fe along different orientations at yield points (10 K, ε—strain) (a) [010] (ε = 0.106) (b) [111] (ε = 0.284) (c) $[1\bar{1}0]$(ε = 0.188) (d) $[11\bar{2}]$ (ε = 0.165) |
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