IMECH-IR  > 力学所知识产出(1956-2008)
Molecular dynamics simulation of plastic deformation of nanotwinned copper
Cao AJ(曹阿静); Wei YG(魏悦广); Cao, AJ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100080, Peoples R China.
Source PublicationJournal of Applied Physics
2007
Volume102Issue:8Pages:083511
ISSN0021-8979
AbstractThe plastic deformation of polycrystalline Cu with ultrathin lamella twins has been studied using molecular dynamics simulations. The results of uniaxial tensile deformation simulation show that the abundance of twin boundaries provides obstacles to dislocation motion, which in consequence leads to a high strain hardening rate in the nanotwinned Cu. We also show that the twin lamellar spacing plays a vital role in controlling the strengthening effects, i.e., the thinner the thickness of the twin lamella, the harder the material. Additionally, twin boundaries can act as dislocation nucleation sites as they gradually lose coherency at large strain. These results indicate that controlled introduction of nanosized twins into metals can be an effective way of improving strength without suppression tensile ductility. (C) 2007 American Institute of Physics.
KeywordStrain-rate Sensitivity Nano-scale Twins Nanocrystalline Metals Dislocations Nucleation Boundaries Mechanism Strength Systems Al
DOI10.1063/1.2794884
Indexed BySCI ; EI
Language英语
WOS IDWOS:000250589300028
WOS KeywordSTRAIN-RATE SENSITIVITY ; NANO-SCALE TWINS ; NANOCRYSTALLINE METALS ; DISLOCATIONS ; NUCLEATION ; BOUNDARIES ; MECHANISM ; STRENGTH ; SYSTEMS ; AL
WOS Research AreaPhysics
WOS SubjectPhysics, Applied
Citation statistics
Cited Times:84[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://dspace.imech.ac.cn/handle/311007/33879
Collection力学所知识产出(1956-2008)
Corresponding AuthorCao, AJ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100080, Peoples R China.
Recommended Citation
GB/T 7714
Cao AJ,Wei YG,Cao, AJ . Molecular dynamics simulation of plastic deformation of nanotwinned copper[J]. Journal of Applied Physics,2007,102,8,:083511.
APA 曹阿静,魏悦广,&Cao, AJ .(2007).Molecular dynamics simulation of plastic deformation of nanotwinned copper.Journal of Applied Physics,102(8),083511.
MLA 曹阿静,et al."Molecular dynamics simulation of plastic deformation of nanotwinned copper".Journal of Applied Physics 102.8(2007):083511.
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