不同条件下纳米晶 α-Zr蠕变行为的分子动力学模拟
Molecular Dynamics Simulation of Creep Mechanism in Nanocrystalline α-Zirconium Under Various Conditions
(a) 0 ps (b) 15 ps (c) 75 ps (d) 135 ps (e) 200 ps (f) 300 ps
不同条件下纳米晶 α-Zr蠕变行为的分子动力学模拟 |
| 孟子凯, 孟智超, 高长源, 郭辉, 陈汉森, 陈刘涛, 徐东生, 杨锐 |
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Molecular Dynamics Simulation of Creep Mechanism in Nanocrystalline α-Zirconium Under Various Conditions |
| MENG Zikai, MENG Zhichao, GAO Changyuan, GUO Hui, CHEN Hansen, CHEN Liutao, XU Dongsheng, YANG Rui |
| 图9 573 K-M4-5 GPa体系在蠕变过程中不同时刻的位错结构 |
| Fig.9 Dislocation structure evolutions of 573 K-M4-5 GPa system during creep process (Gray areas and colored lines represent grain boundaries and dislocation lines, respectively) (a) 0 ps (b) 15 ps (c) 75 ps (d) 135 ps (e) 200 ps (f) 300 ps |
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