中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Study Of Mechanical Properties Of Amorphous Copper With Molecular Dynamics Simulation

文献类型:期刊论文

作者Wang GH; Pan H(潘晖); Ke FJ(柯孚久); Xia MF(夏蒙棼); Bai YL(白以龙)
刊名Chinese Physics B
出版日期2008
页码259-263
通讯作者邮箱kefj@lnm.imech.ac.cn
关键词Molecular Dynamics Amorphous Tension Shear Strain Rate Effect Bulk Metallic-Glass Alloys Crystallization Behavior Liquid Al
ISSN号1674-1056
通讯作者Wang, GH (reprint author), Beihang Univ, Dept Phys, Beijing 100083, Peoples R China.
中文摘要The formation and mechanical properties of amorphous copper are studied using molecular dynamics simulation. The simulations of tension and shearing show that more pronounced plasticity is found under shearing, compared to tension. Apparent strain hardening and strain rate effect are observed. Interestingly, the variations of number density of atoms during deformation indicate free volume creation, especially under higher strain rate. In particular, it is found that shear induced dilatation does appear in the amorphous metal.
类目[WOS]Physics, Multidisciplinary
研究领域[WOS]Physics
关键词[WOS]BULK METALLIC-GLASS ; ALLOYS ; CRYSTALLIZATION ; BEHAVIOR ; LIQUID ; AL
收录类别SCI
语种英语
WOS记录号WOS:000253960400045
公开日期2009-08-03 ; 2009-09-14
源URL[http://dspace.imech.ac.cn/handle/311007/26108]  
专题力学研究所_力学所知识产出(1956-2008)
推荐引用方式
GB/T 7714
Wang GH,Pan H,Ke FJ,et al. Study Of Mechanical Properties Of Amorphous Copper With Molecular Dynamics Simulation[J]. Chinese Physics B,2008:259-263.
APA Wang GH,潘晖,柯孚久,夏蒙棼,&白以龙.(2008).Study Of Mechanical Properties Of Amorphous Copper With Molecular Dynamics Simulation.Chinese Physics B,259-263.
MLA Wang GH,et al."Study Of Mechanical Properties Of Amorphous Copper With Molecular Dynamics Simulation".Chinese Physics B (2008):259-263.

入库方式: OAI收割

来源:力学研究所

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