MECHANICAL BEHAVIOR OF FCC CRYSTAL SIMULATED BY 3-D DISCRETE DISLOCATION DYNAMICS

作     者：Y.Yu X.X. Pan Y.H. Rong 

作者机构：School of Materials Science and Engineering Shanghai Jiaotong University Shanghai 200030 China Institute of Structural Mechanics China Academy of Engineering Physics Mianyang 621900 ChinaManuscript received 31 May 2007 

出 版 物：《Acta Metallurgica Sinica(English Letters)》 (金属学报（英文版）)

年 卷 期：2008年第21卷第2期

页      面：94-102页

核心收录：

学科分类：07[理学] 070205[理学-凝聚态物理] 08[工学] 080501[工学-材料物理与化学] 0805[工学-材料科学与工程（可授工学、理学学位）] 0703[理学-化学] 0702[理学-物理学] 

基　　金：the China Academy of Engineering Physics Foundation 

主　　题：FCC crystal Mechanical behavior Dislocation dynamics Nu-merical simulation 

摘      要：To simulate the mechanical behavior of the FCC crystal with the lower Peierls stress, the stiff property and physical meaning of the differential equation group consisting of dislocation evolution and mechanical state was investigated based on the 3-D discrete dislocation dynamics; the results indicate that the differential equation group is serious stiff, namely the external stress changes more quickly than dislocation evolution. Using the established numerical algorithm, the mechanical behavior of FCC crystal was simulated with the dislocations located in the parallel slip planes, and the effect of strain rate on the dislocation configuration and mechanical behavior, and the sat- uration process of mobile dislocation were discussed. The simulation results indicate that the numerical algorithm can efficiently simulate the dislocation dipole and the low strain rate loading.