中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Molecular dynamics simulations of the effects of defects on martensite nucleation

文献类型:期刊论文

作者B. Li ; X. M. Zhang ; P. C. Clapp ; J. A. Rifkin
刊名Journal of Applied Physics
出版日期2004
卷号95期号:4页码:1698-1705
关键词computer-simulation ni-alloys transformation metals surfaces growth
ISSN号0021-8979
中文摘要The effects of various lattice defects, such as a single edge dislocation, dislocation configurations, a low-angle grain boundary, and a high-angle grain boundary, on martensite nucleation and growth were investigated by performing molecular dynamics simulations, using EAM interatomic potentials for Ni-Al alloy. Stress induced and thermally activated martensitic transformations were studied in the cases that various defects were introduced into the simulated system. The simulation results show that the nucleation patterns were closely related to the stresses of the dislocation configurations, in the sense that the locations where stresses assist the lattice distortion of the transformation are favorable for martensite nucleation. A symmetric, tilt low-angle grain boundary is not favorable for martensite nucleation, because the stresses of the constituent dislocations cancel one another and stresses that assist the lattice distortion cannot be produced. The low-angle boundary hinders the martensite growth due to the high stability of this type of dislocation configuration. A relaxed, high-angle grain boundary (coincident site lattice) is also not favorable for martensite nucleation, because of the lack of long-range stress field. (C) 2004 American Institute of Physics.
原文出处://WOS:000188654100014
公开日期2012-04-14
源URL[http://ir.imr.ac.cn/handle/321006/35399]  
专题金属研究所_中国科学院金属研究所
推荐引用方式
GB/T 7714
B. Li,X. M. Zhang,P. C. Clapp,et al. Molecular dynamics simulations of the effects of defects on martensite nucleation[J]. Journal of Applied Physics,2004,95(4):1698-1705.
APA B. Li,X. M. Zhang,P. C. Clapp,&J. A. Rifkin.(2004).Molecular dynamics simulations of the effects of defects on martensite nucleation.Journal of Applied Physics,95(4),1698-1705.
MLA B. Li,et al."Molecular dynamics simulations of the effects of defects on martensite nucleation".Journal of Applied Physics 95.4(2004):1698-1705.

入库方式: OAI收割

来源:金属研究所

浏览0
下载0
收藏0
其他版本

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。