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 |
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13 不同蠕变条件下M3模拟体系中最大尺寸晶粒的体积增长率 |
Fig.13 Growthes of the largest grains for M3 under different creep conditions |
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