中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Molecular Dynamics Simulation of Tensile Deformation and Fracture of gamma-TiAl with and without Surface Defects

文献类型:期刊论文

作者Wu, HN ; Xu, DS ; Wang, H ; Yang, R
刊名JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
出版日期2016-10-01
卷号32期号:10页码:1033-1042
关键词Intermetallic compounds Superdislocation Fracture Surface defects Molecular dynamics
ISSN号1005-0302
通讯作者Xu, DS (reprint author), Chinese Acad Sci, Inst Met Res, Shenyang 110016, Peoples R China.
学科主题Materials Science, Multidisciplinary ; Metallurgy & Metallurgical Engineering
收录类别SCI
资助信息National Basic Research Program of China [2011CB606404]; National Natural Science Foundation of China [51171195]; GM Research Project; CAS Shenyang Supercomputing Center
语种英语
公开日期2016-12-28
源URL[http://ir.imr.ac.cn/handle/321006/76246]  
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
Wu, HN,Xu, DS,Wang, H,et al. Molecular Dynamics Simulation of Tensile Deformation and Fracture of gamma-TiAl with and without Surface Defects[J]. JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY,2016,32(10):1033-1042.
APA Wu, HN,Xu, DS,Wang, H,&Yang, R.(2016).Molecular Dynamics Simulation of Tensile Deformation and Fracture of gamma-TiAl with and without Surface Defects.JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY,32(10),1033-1042.
MLA Wu, HN,et al."Molecular Dynamics Simulation of Tensile Deformation and Fracture of gamma-TiAl with and without Surface Defects".JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY 32.10(2016):1033-1042.

入库方式: OAI收割

来源:金属研究所

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