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
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8 不同温度-晶粒尺寸-应力模拟体系的位错密度变化曲线 |
| Fig.8 Dislocation density curves for systems under different stresses and temperatures (a-c), and for systems with different grain sizes under different temperatures (d-f) |
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