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) 1 GPa-300 ps (c) 3 GPa-300 ps (d) 5 GPa-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10 773 K-M3-不同应力体系在蠕变始末状态时的原子快照 |
| Fig.10 Atomic snapshots of 773 K-M3-different stress systems at the beginning and final states of creep process (a) before creep (b) 1 GPa-300 ps (c) 3 GPa-300 ps (d) 5 GPa-300 ps |
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