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
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1 α-Fe在10 K温度下沿不同晶向拉伸过程的应力-应变曲线和势能变化曲线 |
| Fig.1 Stress-strain curves (a) and potential energy (ΔE) curves (b) of α-Fe along different orientations at 10 K |
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