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2 拉伸蠕变模拟示意图

Fig.2 Schematic of tensile creep simulation (Different colors represent different grains, F—tensile force)