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5 不同温度-M3-5 GPa模拟体系在蠕变终态(300 ps)时的原子快照

Fig.5 Atomic snapshots of different temperature-M3-5 GPa systems at the final state of creep process (300 ps) at 373 K (a), 573 K (b), and 773 K (c) (Colored by centrosymmetry parameter)