IMECH-IR  > 力学所知识产出(1956-2008)
Molecular dynamics simulation of entropy and surface tension for grain boundary of α-Fe
Ding JQ(丁家强); Chen ZY(陈致英)
Source PublicationActa Mechanica Sinica
1991
Volume7Issue:1Pages:88-92
ISSN0567-7718
AbstractThe grain boundary is an interface and the surface tension is one of its important thermodynamic properties. In this paper, the surface tension of the ∑9 grain boundary for α-Fe at various temperatures and pressures is calculated by means of Computer Molecular Dynamics (CMD). The results agree satisfactorily with the experimental data. It is shown that the contribution of entropy to surface tension of grain boundary can be ignored.
Language英语
Document Type期刊论文
Identifierhttp://dspace.imech.ac.cn/handle/311007/44085
Collection力学所知识产出(1956-2008)
Recommended Citation
GB/T 7714
Ding JQ,Chen ZY. Molecular dynamics simulation of entropy and surface tension for grain boundary of α-Fe[J]. Acta Mechanica Sinica,1991,7(1):88-92.
APA Ding JQ,&Chen ZY.(1991).Molecular dynamics simulation of entropy and surface tension for grain boundary of α-Fe.Acta Mechanica Sinica,7(1),88-92.
MLA Ding JQ,et al."Molecular dynamics simulation of entropy and surface tension for grain boundary of α-Fe".Acta Mechanica Sinica 7.1(1991):88-92.
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