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6 α-Fe在10 K下沿不同晶向变形中的驱动力、动力学能垒和广义稳定性 |
| Fig.6 Thermodynamic driving force and energy barrier (a) and generalized stability (b) for plasticity deformation of α-Fe along different orientations at 10 K (ΔG—driving force at 0.5 strain, ΔGy—driving force at reference state (yield point), Q—energy barrier at 0.5 strain, Qy—energy barrier at yield point) |
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