Please use this identifier to cite or link to this item: https://physrep.ff.bg.ac.rs/handle/123456789/507
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dc.contributor.authorVuković, Tatjanaen
dc.contributor.authorLazić, Natašaen
dc.contributor.authorMilošević, Ivankaen
dc.contributor.authorDamnjanović, Milanen
dc.date.accessioned2022-07-12T15:48:55Z-
dc.date.available2022-07-12T15:48:55Z-
dc.date.issued2012-01-01en
dc.identifier.issn0370-1972en
dc.identifier.urihttps://physrep.ff.bg.ac.rs/handle/123456789/507-
dc.description.abstractOptimizations performed with geometrical, molecular mechanics, and density functional models show that chiral carbon nanotube configuration is slightly twisted with respect to the rolled-up geometry. The torsion angle is small, <1°Å-1 for ultrathin tubes, and decreases with tube diameter. The effect can be explained through breaking of local symmetry of the equally distant neighbors in graphene, which is diminished by the torsion. Although, the twist is small, still, we single out features in diffraction patterns which can distinguish between twisted and non-twisted configurations, at least for narrow single-walled carbon nanotubes. © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.en
dc.relation.ispartofPhysica Status Solidi (B) Basic Researchen
dc.subjectChiralityen
dc.subjectSingle-walled carbon nanotubesen
dc.subjectSymmetry breakingen
dc.subjectTorsionen
dc.titleSymmetry of chiral nanotubes: Natural torsion and diffraction evidenceen
dc.typeArticleen
dc.identifier.doi10.1002/pssb.201200100en
dc.identifier.scopus2-s2.0-84872369109en
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84872369109en
dc.relation.issue12en
dc.relation.volume249en
dc.relation.firstpage2446en
dc.relation.lastpage2449en
item.grantfulltextnone-
item.openairetypeArticle-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextNo Fulltext-
crisitem.author.orcid0000-0002-2967-2826-
crisitem.author.orcid0000-0002-3634-0301-
crisitem.author.orcid0000-0001-6885-7201-
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