Atomic geometry, electronic states and vibrational properties of the AlAs(110) surface

Citation
Hm. Tutuncu et Gp. Srivastava, Atomic geometry, electronic states and vibrational properties of the AlAs(110) surface, SURF SCI, 457(1-2), 2000, pp. 211-218
Citations number
29
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
SURFACE SCIENCE
ISSN journal
00396028 → ACNP
Volume
457
Issue
1-2
Year of publication
2000
Pages
211 - 218
Database
ISI
SICI code
0039-6028(20000601)457:1-2<211:AGESAV>2.0.ZU;2-9
Abstract
We have investigated the atomic geometry and electronic structure of the Al As(110) surface by using the local density approximation of the density fun ctional theory and ab initio pseudopotentials. The structural and electroni c results have been used in the application of the adiabatic bond charge mo del for surface phonon studies. By comparing the results with other III-V(1 10) surfaces, we have obtained some general trends regarding the surface dy namics. (C) 2000 Elsevier Science B.V. All rights reserved.