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