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Molecular dynamics studies on the local disordering of σ3 and σ11 grain boundaries in aluminium bicrystal
Chen ZY(陈致英); Duan YH; Ge TS
Source PublicationActa Mechanica Sinica
1995
Volume11Issue:3Pages:259-266
ISSN0567-7718
AbstractMolecular dynamics (MD) simulations using Morse interaction potential are performed in studies of [110] symmetrical tilt grain boundary (GB) structures with mis-orientation angles 50.5 degrees(Sigma 11), 129.5 degrees(Sigma 11), 70.5 degrees(Sigma 3) and 109.5 degrees(Sigma 3) at various tempratures. The GB structures are found to start local disordering at about 0.5T(m)(T-m is the melting point of aluminium) for 50.5 degrees(Sigma 11), 0.32T(m) for 129.5 degrees(Sigma 11) and 0.38T(m) for 70.5 degrees(Sigma 3), respectively. These results agree with conclusions deduced from the anelastic measurements. But, for twin-boundary structure 109.5 degrees(Sigma 3), this disordering has not been found even when temperature increases up to 0.9T(m).
KeywordMolecular Dynamics Simulation Grain Boundary Disordering Aluminum Bicrystal Melting Transition Temperature Relaxation Diffusion
Indexed BySCI ; EI
Language英语
WOS IDWOS:A1995RQ96400008
WOS Research AreaEngineering ; Mechanics
WOS SubjectEngineering, Mechanical ; Mechanics
Citation statistics
Cited Times:3[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://dspace.imech.ac.cn/handle/311007/39206
Collection力学所知识产出(1956-2008)
Recommended Citation
GB/T 7714
Chen ZY,Duan YH,Ge TS. Molecular dynamics studies on the local disordering of σ3 and σ11 grain boundaries in aluminium bicrystal[J]. Acta Mechanica Sinica,1995,11,3,:259-266.
APA 陈致英,Duan YH,&Ge TS.(1995).Molecular dynamics studies on the local disordering of σ3 and σ11 grain boundaries in aluminium bicrystal.Acta Mechanica Sinica,11(3),259-266.
MLA 陈致英,et al."Molecular dynamics studies on the local disordering of σ3 and σ11 grain boundaries in aluminium bicrystal".Acta Mechanica Sinica 11.3(1995):259-266.
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