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 creep (b) 373 K-300 ps (c) 573 K-300 ps (d) 773 K-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11 不同温度-M4-5 GPa体系在蠕变始末状态时的原子快照 |
| Fig.11 Atomic snapshots of different temperature-M4-5 GPa systems at the beginning and final states of creep process (a) before creep (b) 373 K-300 ps (c) 573 K-300 ps (d) 773 K-300 ps |
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