Molecular dynamics simulation of entropy and surface tension for grain boundary of α-Fe

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)
发表期刊	Acta Mechanica Sinica
	1991
卷号	7 期号:1 页码:88-92
ISSN	0567-7718
摘要	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.
语种	英语
文献类型	期刊论文
条目标识符	http://dspace.imech.ac.cn/handle/311007/44085
专题	力学所知识产出(1956-2008)
推荐引用方式 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.