Electronic and vibrational properties of the GaSb(110) surface

Tütüncü, Hüseyin Murat

dc.contributor.authors	Tutuncu, HM; Srivastava, GP;
dc.date.accessioned	2020-01-20T08:02:50Z
dc.date.available	2020-01-20T08:02:50Z
dc.date.issued	1999
dc.identifier.citation	Tutuncu, HM; Srivastava, GP; (1999). Electronic and vibrational properties of the GaSb(110) surface. SURFACE SCIENCE, 433, 361-357
dc.identifier.issn	0039-6028
dc.identifier.uri	https://hdl.handle.net/20.500.12619/32347
dc.identifier.uri	https://doi.org/10.1016/S0039-6028(99)00137-5
dc.description.abstract	Results of ab initio pseudopotential calculations for atomic geometry and electronic band structure of the GaSb(110) surface are presented and discussed. The calculated atomic geometry is in good agreement with low-energy electron diffraction analysis. Our electronic structure agrees very well with angle-resolved photoemission measurements. The relaxed atomic geometry is used for calculations of the surface phonon modes within the adiabatic bond-charge model. The calculated phonon spectrum compares very well with the data obtained in a recent high-resolution electron energy-loss spectroscopy experiment. We also provide an analysis of the polarisation characteristics of important surface phonon modes. (C) 1999 Elsevier Science B.V. All rights reserved.
dc.language	English
dc.publisher	ELSEVIER SCIENCE BV
dc.subject	Physics
dc.title	Electronic and vibrational properties of the GaSb(110) surface
dc.type	Proceedings Paper
dc.identifier.volume	433
dc.identifier.startpage	357
dc.identifier.endpage	361
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:000082235500070
dc.contributor.author	Tütüncü, Hüseyin Murat