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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 Publication | Acta Mechanica Sinica |
1995 | |
Volume | 11Issue:3Pages:259-266 |
ISSN | 0567-7718 |
Abstract | Molecular 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). |
Keyword | Molecular Dynamics Simulation Grain Boundary Disordering Aluminum Bicrystal Melting Transition Temperature Relaxation Diffusion |
Indexed By | SCI ; EI |
Language | 英语 |
WOS ID | WOS:A1995RQ96400008 |
WOS Research Area | Engineering ; Mechanics |
WOS Subject | Engineering, Mechanical ; Mechanics |
Citation statistics | |
Document Type | 期刊论文 |
Identifier | http://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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