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|Type:||Artigo de periódico|
|Title:||Surface and interface states in the Cu/V(110) structure|
|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.|
|Editor:||American Physical Soc|
|Appears in Collections:||Unicamp - Artigos e Outros Documentos|
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