We modify the analytic linear tetrahedron method to calculate the optical properties of surfaces. As st test case, the reflectance anisotropy of InP(110) is calculated within the density-functional theory in the local-density approximation. The convergence with respect to the number of k points and the choice of the triangles is extensively discussed. The resulting spectra are interpreted and compared with experimental results.

Pulci, O., Adolph, B., Grossner, U., Bechstedt, F. (1998). Ab initio calculation of the reflectance anisotropy of surfaces: The triangle method. PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS, 58(8), 4721-4727 [10.1103/PhysRevB.58.4721].

Ab initio calculation of the reflectance anisotropy of surfaces: The triangle method

PULCI, OLIVIA;
1998-01-01

Abstract

We modify the analytic linear tetrahedron method to calculate the optical properties of surfaces. As st test case, the reflectance anisotropy of InP(110) is calculated within the density-functional theory in the local-density approximation. The convergence with respect to the number of k points and the choice of the triangles is extensively discussed. The resulting spectra are interpreted and compared with experimental results.
1998
Pubblicato
Rilevanza internazionale
Articolo
Esperti anonimi
Settore FIS/03 - FISICA DELLA MATERIA
English
Pulci, O., Adolph, B., Grossner, U., Bechstedt, F. (1998). Ab initio calculation of the reflectance anisotropy of surfaces: The triangle method. PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS, 58(8), 4721-4727 [10.1103/PhysRevB.58.4721].
Pulci, O; Adolph, B; Grossner, U; Bechstedt, F
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2108/174768
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