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]
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5 α-Fe在不同温度下沿[010]和[111]晶向拉伸时的位错密度曲线 |
| Fig.5 Dislocation density curves of α-Fe along different orientations at different temperatures (a) [010] (b) [111] |
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