Ab initio investigation of surface phonons on the (001) surface of KCl

Tütüncü, Hüseyin Murat; G. P. Srivastava

dc.contributor.authors	Tutuncu, HM; Srivastava, GP;
dc.date.accessioned	2020-01-20T08:02:19Z
dc.date.available	2020-01-20T08:02:19Z
dc.date.issued	2015
dc.identifier.citation	Tutuncu, HM; Srivastava, GP; (2015). Ab initio investigation of surface phonons on the (001) surface of KCl. SURFACE SCIENCE, 637, 105-101
dc.identifier.issn	0039-6028
dc.identifier.uri	https://hdl.handle.net/20.500.12619/32180
dc.identifier.uri	https://doi.org/10.1016/j.susc.2015.03.027
dc.description.abstract	We present an ab initio investigation of localised and resonant phonons on the relaxed KCl(001) surface. Our calculated results are in good accordance with recent high-resolution helium atom scattering measurements. The energy locations and atomic displacement patterns corresponding to a few characteristic surface phonons, such as the Rayleigh, Love, Wallis and Lucas modes, have been identified, and compared and contrasted with their counterparts obtained from a previous shell model calculation. (C) 2015 Elsevier B.V. All rights reserved.
dc.language	English
dc.publisher	ELSEVIER
dc.subject	Physics
dc.title	Ab initio investigation of surface phonons on the (001) surface of KCl
dc.type	Article
dc.identifier.volume	637
dc.identifier.startpage	101
dc.identifier.endpage	105
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:000356119800016
dc.identifier.doi	10.1016/j.susc.2015.03.027
dc.identifier.eissn	1879-2758
dc.contributor.author	Tütüncü, Hüseyin Murat
dc.contributor.author	G. P. Srivastava