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1 各模型的拉伸应力-应变曲线

Fig.1 Tensile stress-strain curves for each model