Please use this identifier to cite or link to this item: https://physrep.ff.bg.ac.rs/handle/123456789/290
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dc.contributor.authorMilošević, Ivankaen
dc.contributor.authorDobardžić, Ediben
dc.contributor.authorDamnjanović, Milanen
dc.date.accessioned2022-07-05T17:30:37Z-
dc.date.available2022-07-05T17:30:37Z-
dc.date.issued2005-08-15en
dc.identifier.issn1098-0121en
dc.identifier.urihttps://physrep.ff.bg.ac.rs/handle/123456789/290-
dc.description.abstractAccurate calculations of the phonon dispersion relations, phonon density of states, and phonon eigenvectors of the narrow single-wall carbon nanotubes in optimized geometry are carried out. The method applied is based on the force constants for graphene which reflect the long-range character of the dynamical matrix. Further, the relaxation and symmetry imposed modifications of the force constants are performed and the calculations are carried out by means of the fully symmetry implemented POLSym code. Shortcomings of the widely used frozen phonon model are overcome. The results obtained are compared to the Raman scattering measurements on the zeolite-grown nanotubes. © 2005 The American Physical Society.en
dc.relation.ispartofPhysical Review B - Condensed Matter and Materials Physicsen
dc.titlePhonons in narrow carbon nanotubesen
dc.typeArticleen
dc.identifier.doi10.1103/PhysRevB.72.085426en
dc.identifier.scopus2-s2.0-33644950691en
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/33644950691en
dc.relation.issue8en
dc.relation.volume72en
item.openairetypeArticle-
item.fulltextNo Fulltext-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.grantfulltextnone-
crisitem.author.orcid0000-0001-6885-7201-
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