Please use this identifier to cite or link to this item: https://physrep.ff.bg.ac.rs/handle/123456789/659
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dc.contributor.authorMilošević, Ivankaen
dc.contributor.authorNikolić, Božidaren
dc.contributor.authorDamnjanović, Milanen
dc.date.accessioned2022-07-12T16:26:39Z-
dc.date.available2022-07-12T16:26:39Z-
dc.date.issued2004-03-24en
dc.identifier.issn1098-0121en
dc.identifier.urihttps://physrep.ff.bg.ac.rs/handle/123456789/659-
dc.description.abstractLine-group symmetry based calculations of the electronic band structure and polarized optical conductivity of ultrathin single-wall carbon nanotubes in optimized geometry are performed. The calculated absorption spectra are compared to the measurements of the zeolite-grown nanotubes and to the previously reported first-principles calculations. © 2004 The American Physical Society.en
dc.relation.ispartofPhysical Review B - Condensed Matter and Materials Physicsen
dc.titleSymmetry-based calculations of optical absorption in narrow nanotubesen
dc.typeArticleen
dc.identifier.doi10.1103/PhysRevB.69.113408en
dc.identifier.scopus2-s2.0-2142694448en
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/2142694448en
dc.relation.issue11en
dc.relation.volume69en
item.grantfulltextnone-
item.openairetypeArticle-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextNo Fulltext-
crisitem.author.orcid0000-0001-6885-7201-
crisitem.author.orcid0000-0002-7241-3248-
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