Computer simulation structure and vibrations of small metal cluster on the Cu (111) surface
Journal Article
·
· AIP Conference Proceedings
Vibrational properties of the small tetrahedral cluster of Co on the Cu (111) surface are studied by using tight-binding 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{sub 4} cluster on the surface the high frequency modes remain strongly localized and mixed with the nearest neighbor atoms vibrations.
- OSTI ID:
- 22492515
- Journal Information:
- AIP Conference Proceedings, Journal Name: AIP Conference Proceedings Journal Issue: 1 Vol. 1683; ISSN APCPCS; ISSN 0094-243X
- Country of Publication:
- United States
- Language:
- English
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