Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/74853
Type: Artigo de periódico
Title: Surface and interface states in the Cu/V(110) structure
Author: Legoas, SB
Laks, B
Abstract: We present ab initio calculations of the electronic structure of copper multilayers on V(110) surface. The calculations were based on density-functional theory and the real-space linear muffin-tin orbital method in the atomic-sphere approximation was used. Surface and interface states were investigated using the Green-function based transfer-matrix method. The results shown a variety of electronic states along the main symmetry lines of the two-dimensional Brillouin zone, and the presence of surface and interface states was verified. Also, the existence of a binding state about 1.8 eV below the Fermi level is in good agreement with recent photoemission experiments, such state can be interpreted as a quantum-well state.
Country: EUA
Editor: American Physical Soc
Rights: aberto
Identifier DOI: 10.1103/PhysRevB.65.113403
Date Issue: 2002
Appears in Collections:Unicamp - Artigos e Outros Documentos

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