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Molecular dynamics simulation of entropy and surface tension for grain boundary of α-Fe | |
Ding JQ(丁家强)![]() ![]() | |
Source Publication | Acta Mechanica Sinica
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1991 | |
Volume | 7Issue:1Pages:88-92 |
ISSN | 0567-7718 |
Abstract | The 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 |
Identifier | http://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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d.pdf(246KB) | 期刊论文 | 出版稿 | 开放获取 | CC BY-NC-SA | View Download |
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