We calculate the surface dielectric anisotropy (SDA) and the reflectance anisotropy of the relaxed Cu-(110) surface using the ab initio self-consistent full potential linear-muffin-tin orbital method within the local-density approximation. Besides interpreting the spectra in terms of transitions involving surface and/or bulk states, we carry out a depth depending scanning of them, from surface to bulk, with the resolution of one atomic layer. We show that the SDA mainly arises in the vacuum region above the surface and in the first atomic layer.

Monachesi, P., Palummo, M., Del Sole, R., Grechnev, A., Eriksson, O. (2003). Ab initio calculation of depth-resolved optical anisotropy of the Cu(110) surface, 68(3), 354261-354267.

Ab initio calculation of depth-resolved optical anisotropy of the Cu(110) surface

PALUMMO, MAURIZIA;
2003-01-01

Abstract

We calculate the surface dielectric anisotropy (SDA) and the reflectance anisotropy of the relaxed Cu-(110) surface using the ab initio self-consistent full potential linear-muffin-tin orbital method within the local-density approximation. Besides interpreting the spectra in terms of transitions involving surface and/or bulk states, we carry out a depth depending scanning of them, from surface to bulk, with the resolution of one atomic layer. We show that the SDA mainly arises in the vacuum region above the surface and in the first atomic layer.
2003
Pubblicato
Rilevanza internazionale
Articolo
Sì, ma tipo non specificato
Settore FIS/03 - FISICA DELLA MATERIA
English
Con Impact Factor ISI
copper; ab initio calculation; anisotropy; article; density; dielectric constant; energy; reflectometry; vacuum
Monachesi, P., Palummo, M., Del Sole, R., Grechnev, A., Eriksson, O. (2003). Ab initio calculation of depth-resolved optical anisotropy of the Cu(110) surface, 68(3), 354261-354267.
Monachesi, P; Palummo, M; Del Sole, R; Grechnev, A; Eriksson, O
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2108/53460
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