Metal clusters on an inert surface: A simple model

被引:14
作者
Kolehmainen, J
Hakkinen, H
Manninen, M
机构
[1] Department of Physics, University of Jyväskylä, FIN-40351 Jyväskylä
来源
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS | 1997年 / 40卷 / 1-4期
关键词
JELLIUM MODEL; PHYSICS;
D O I
10.1007/s004600050214
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The shapes of metal clusters (with 2 to 14 valence electrons) on an inert surface are studied with a simple model based on the ultimate jellium model. It is shown that within certain approximations the surface-cluster interaction can be described with an external potential in the Kohn-Sham method. No restrictions for the cluster geometry are imposed. The results show that depending on the strength of the interaction and on the size of the cluster, the ground state is either planar or three-dimensional, but in many cases both geometries are stable and there is a marked energy barrier between them. The results agree qualitatively with ab initio calculations of Na clusters on a NaCl(100) surface.
引用
收藏
页码:306 / 309
页数:4
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