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) before irradiation (b) 5 keV irradiation (c) 10 keV irradiation (d) partial enlarged view of Fig.14c
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14 M4体系在受到不同能量的初级碰撞原子(PKA)级联碰撞后的原子快照 |
| Fig.14 Atomic snapshots of M4 systems after irradiation with different PKA (colored by centrosymmetry parameter; PKA—primary knock-on atom) (a) before irradiation (b) 5 keV irradiation (c) 10 keV irradiation (d) partial enlarged view of Fig.14c |
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