Phonon dynamics of Si(001)/Bi(2 x 1)

Tütüncü, Hüseyin Murat

dc.contributor.authors	Tutuncu, HM; Gay, SCA; 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; Gay, SCA; Srivastava, GP; (2000). Phonon dynamics of Si(001)/Bi(2 x 1). SURFACE SCIENCE, 454, 508-504
dc.identifier.issn	0039-6028
dc.identifier.uri	https://hdl.handle.net/20.500.12619/31946
dc.description.abstract	We present results of adiabatic bond charge calculations for the Si(001) Bi(2 x 1) surface using electronic and geometric data obtained from ab-initio pseudopotential calculations. The results are compared to those of several other dimerised adsorbate covered Si(001) surfaces. These are found to be consistent with the current understanding of such systems, and departures from it are discussed. (C) 2000 Elsevier Science B.V. All rights reserved.
dc.language	English
dc.publisher	ELSEVIER SCIENCE BV
dc.subject	Physics
dc.title	Phonon dynamics of Si(001)/Bi(2 x 1)
dc.type	Proceedings Paper
dc.identifier.volume	454
dc.identifier.startpage	504
dc.identifier.endpage	508
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:000087766200097
dc.contributor.author	Tütüncü, Hüseyin Murat