Molecular dynamics study of the surface melting of iron clusters

被引:54
作者
Ding, F [1 ]
Bolton, K
Rosén, A
机构
[1] Gothenburg Univ, Sch Phys & Engn Phys, S-41296 Gothenburg, Sweden
[2] Chalmers Univ Technol, S-41296 Gothenburg, Sweden
关键词
D O I
10.1140/epjd/e2005-00157-x
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Molecular dynamics simulations have been used to study the surface melting of iron clusters. It is found that, even when the temperature is several hundreds of Kelvin below the cluster melting point, the crystalline center of the cluster is surrounded by surface atoms that exhibit large amplitude diffusion from their original positions. This results in surface melting of the cluster.
引用
收藏
页码:275 / 277
页数:3
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