IMECH-IR  > 力学所知识产出(1956-2008)
Molecular dynamics simulations of DFZ
Zhou GH(周国辉); Lu H; Wan FR; Chu WY; Zhou FX(周富信); Zhou, GH (reprint author), Univ Sci & Technol Beijing, Dept Mat Phys, Beijing 100083, Peoples R China.
Source PublicationActa Mechanica Sinica
1997
Volume13Issue:4Pages:377-382
ISSN0567-7718
AbstractDislocation emission from the crack tip in copper under mode II loading is simulated with molecular dynamics method. After 26 partial dislocations are emitted and then relaxed to reach the equilibrium under the constant displacement, the double pile-ups (including an inverse pile-up and a pile-up) are formed. i.e., the first dislocation is piled up before the obstruction, and the last dislocation is piled up ahead of the crack tip. These results conform to the TEM observations.
KeywordCopper Molecular Dynamics Simulation Dfz Crack-tip Dislocation Potentials Fracture Metals
Indexed BySCI ; EI
Language英语
WOS IDWOS:000071322700010
WOS KeywordCRACK-TIP ; DISLOCATION ; POTENTIALS ; FRACTURE ; METALS
WOS Research AreaEngineering ; Mechanics
WOS SubjectEngineering, Mechanical ; Mechanics
Citation statistics
Cited Times:5[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://dspace.imech.ac.cn/handle/311007/33611
Collection力学所知识产出(1956-2008)
Corresponding AuthorZhou, GH (reprint author), Univ Sci & Technol Beijing, Dept Mat Phys, Beijing 100083, Peoples R China.
Recommended Citation
GB/T 7714
Zhou GH,Lu H,Wan FR,et al. Molecular dynamics simulations of DFZ[J]. Acta Mechanica Sinica,1997,13,4,:377-382.
APA 周国辉,Lu H,Wan FR,Chu WY,周富信,&Zhou, GH .(1997).Molecular dynamics simulations of DFZ.Acta Mechanica Sinica,13(4),377-382.
MLA 周国辉,et al."Molecular dynamics simulations of DFZ".Acta Mechanica Sinica 13.4(1997):377-382.
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