Computer Simulation Structure and Vibrations of Small Metal Cluster on the Cu (111) Surface

被引：0

作者：

Borisova, Svetlana D. ^{[1
,2
]}

Rusina, Galina G. ^{[1
,2
]}

机构：

[1] Inst Strength Phys & Mat Sci SB RAS, Tomsk 634055, Russia

[2] Natl Res Tomsk State Univ, Tomsk 634050, Russia

来源：

INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS WITH HIERARCHICAL STRUCTURE FOR NEW TECHNOLOGIES AND RELIABLE STRUCTURES 2015 | 2015年 / 1683卷

关键词：

small metallic clusters; vibrations of clusters; atomic relaxation;

D O I：

10.1063/1.4932717

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Vibrational properties of the small tetrahedral cluster of Co on the Cu (111) surface are studied by using tightbinding second moment approximation interatomic interaction potentials. It was shown that interaction of the clusters with substrate leads to arising of frustrated translation and frustrated rotation in- plane polarized vibrational modes localized on the cluster atoms. The Co-4 cluster on the surface the high frequency modes remain strongly localized and mixed with the nearest neighbor atoms vibrations.

引用

页数：4

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