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

Tütüncü, Hüseyin Murat

dc.contributor.authors	Tutuncu, HM; Srivastava, GP;
dc.date.accessioned	2020-01-20T08:01:55Z
dc.date.available	2020-01-20T08:01:55Z
dc.date.issued	2000
dc.identifier.citation	Tutuncu, HM; Srivastava, GP; (2000). Atomic geometry, electronic states and vibrational properties of the AlAs(110) surface. SURFACE SCIENCE, 457, 218-211
dc.identifier.issn	0039-6028
dc.identifier.uri	https://hdl.handle.net/20.500.12619/31935
dc.identifier.uri	https://doi.org/10.1016/S0039-6028(00)00376-9
dc.description.abstract	We have investigated the atomic geometry and electronic structure of the AlAs(110) surface by using the local density approximation of the density functional theory and ab initio pseudopotentials. The structural and electronic results have been used in the application of the adiabatic bond charge model for surface phonon studies. By comparing the results with other III-V(110) surfaces, we have obtained some general trends regarding the surface dynamics. (C) 2000 Elsevier Science B.V. All rights reserved.
dc.language	English
dc.publisher	ELSEVIER SCIENCE BV
dc.subject	Physics
dc.title	Atomic geometry, electronic states and vibrational properties of the AlAs(110) surface
dc.type	Article
dc.identifier.volume	457
dc.identifier.startpage	211
dc.identifier.endpage	218
dc.contributor.department	Sakarya Üniversitesi/Fen-Edebiyat Fakültesi/Fizik Bölümü
dc.contributor.saüauthor	Tütüncü, Hüseyin Murat
dc.relation.journal	SURFACE SCIENCE
dc.identifier.wos	WOS:000087703000030
dc.contributor.author	Tütüncü, Hüseyin Murat