Surface-phonon calculations for the Al(110) surface
The frequencies of surface modes at high-symmetry points of the surface Brillouin zone have been calculated with interplanar surface force constants determined from first-principles self-consistent total-energy calculations for the Al(110) surface. The multilayer relaxation for this surface produces...
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Veröffentlicht in: | Phys. Rev. B: Condens. Matter; (United States) 1988-12, Vol.38 (18), p.12897-12902 |
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container_title | Phys. Rev. B: Condens. Matter; (United States) |
container_volume | 38 |
creator | Ho, KM Bohnen, KP |
description | The frequencies of surface modes at high-symmetry points of the surface Brillouin zone have been calculated with interplanar surface force constants determined from first-principles self-consistent total-energy calculations for the Al(110) surface. The multilayer relaxation for this surface produces big deviations of the surface force constants from the bulk values. 24 ref.--AA(US). |
doi_str_mv | 10.1103/PhysRevB.38.12897 |
format | Article |
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subjects | ALUMINIUM BRILLOUIN ZONES CRYSTAL FACES ELEMENTS MATERIALS SCIENCE METALS OSCILLATION MODES PHONONS QUASI PARTICLES RELAXATION ZONES 360104 -- Metals & Alloys-- Physical Properties |
title | Surface-phonon calculations for the Al(110) surface |
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