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] (b) [111] (c) [$1 \bar{1}0$] (d) [$11\bar{2}$]
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3 10 K下α-Fe沿不同晶向的位错密度曲线 |
| Fig.3 Dislocation density curves of α-Fe along different orientations at 10 K (a) [010] (b) [111] (c) [$1 \bar{1}0$] (d) [$11\bar{2}$] |
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