Surface dynamics of AlSb(110) and GaP(110)

Tütüncü, Hüseyin Murat

dc.contributor.authors	Tutuncu, HM; Srivastava, GP;
dc.date.accessioned	2020-01-20T08:02:34Z
dc.date.available	2020-01-20T08:02:34Z
dc.date.issued	1999
dc.identifier.citation	Tutuncu, HM; Srivastava, GP; (1999). Surface dynamics of AlSb(110) and GaP(110). PHYSICA B, 263, 403-400
dc.identifier.issn	0921-4526
dc.identifier.uri	https://hdl.handle.net/20.500.12619/32267
dc.identifier.uri	https://doi.org/10.1016/S0921-4526(98)01241-1
dc.description.abstract	We have investigated the lattice dynamics of the (110) surface of AlSb and GaP by employing the adiabatic bond-charge model and using the atomic geometry obtained from ab initio pseudopotential calculations. The results for both surfaces are in very good overall agreement with a recent high-resolution electron-energy-loss spectroscopy experiment and an ab initio calculation. The differences between the dynamical properties of these surfaces are correlated to the cation/anion mass ratios. (C) 1999 Elsevier Science B.V. Ail rights reserved.
dc.language	English
dc.publisher	ELSEVIER SCIENCE BV
dc.subject	Physics
dc.title	Surface dynamics of AlSb(110) and GaP(110)
dc.type	Proceedings Paper
dc.identifier.volume	263
dc.identifier.startpage	400
dc.identifier.endpage	403
dc.contributor.department	Sakarya Üniversitesi/Fen-Edebiyat Fakültesi/Fizik Bölümü
dc.contributor.saüauthor	Tütüncü, Hüseyin Murat
dc.relation.journal	PHYSICA B
dc.identifier.wos	WOS:000079362700111
dc.contributor.author	Tütüncü, Hüseyin Murat