Modeling the melting of supported clusters

被引：105

作者：

Ding, F ^{[1
]}

Rosén, A

Curtarolo, S

Bolton, K

机构：

[1] Univ Gothenburg, Dept Phys, SE-41296 Gothenburg, Sweden

[2] Duke Univ, Dept Mech Engn & Mat Sci, Durham, NC 27708 USA

[3] Univ Coll Boras, Sch Engn, SE-50190 Boras, Sweden

来源：

APPLIED PHYSICS LETTERS | 2006年 / 88卷 / 13期

关键词：

D O I：

10.1063/1.2187950

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

Molecular dynamics simulations have been used to study the structural and dynamic changes during melting of free and supported iron clusters ranging from 150 to 10 000 atoms. The results reveal a method for determining effective diameters of supported metal clusters, so that the melting point dependence on cluster size can be predicted in a physically meaningful way by the same analytic model used for free clusters.

引用

页数：3

共 33 条

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