Please use this identifier to cite or link to this item:
https://physrep.ff.bg.ac.rs/handle/123456789/659
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Milošević, Ivanka | en |
dc.contributor.author | Nikolić, Božidar | en |
dc.contributor.author | Damnjanović, Milan | en |
dc.date.accessioned | 2022-07-12T16:26:39Z | - |
dc.date.available | 2022-07-12T16:26:39Z | - |
dc.date.issued | 2004-03-24 | en |
dc.identifier.issn | 1098-0121 | en |
dc.identifier.uri | https://physrep.ff.bg.ac.rs/handle/123456789/659 | - |
dc.description.abstract | Line-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.ispartof | Physical Review B - Condensed Matter and Materials Physics | en |
dc.title | Symmetry-based calculations of optical absorption in narrow nanotubes | en |
dc.type | Article | en |
dc.identifier.doi | 10.1103/PhysRevB.69.113408 | en |
dc.identifier.scopus | 2-s2.0-2142694448 | en |
dc.identifier.url | https://api.elsevier.com/content/abstract/scopus_id/2142694448 | en |
dc.relation.issue | 11 | en |
dc.relation.volume | 69 | en |
item.openairetype | Article | - |
item.cerifentitytype | Publications | - |
item.fulltext | No Fulltext | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.grantfulltext | none | - |
crisitem.author.orcid | 0000-0001-6885-7201 | - |
crisitem.author.orcid | 0000-0002-7241-3248 | - |
Appears in Collections: | Journal Article |
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