不同条件下纳米晶 α-Zr蠕变行为的分子动力学模拟 |
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| 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 |
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| MENG Zikai, MENG Zhichao, GAO Changyuan, GUO Hui, CHEN Hansen, CHEN Liutao, XU Dongsheng, YANG Rui | ||||||||||||||||||
| 表1 初始模型的晶粒数量及晶粒尺寸 |
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| Table 1 Grain numbers (n) and grain sizes (d) of initial model |
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