Please use this identifier to cite or link to this item: https://open.uns.ac.rs/handle/123456789/11089
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dc.contributor.authorVragović I.en
dc.contributor.authorŠetrajčić J.en
dc.contributor.authorScholz R.en
dc.date.accessioned2020-03-03T14:42:55Z-
dc.date.available2020-03-03T14:42:55Z-
dc.date.issued2008-11-01en
dc.identifier.issn14346028en
dc.identifier.urihttps://open.uns.ac.rs/handle/123456789/11089-
dc.description.abstractA Frenkel exciton model is applied to ultrathin films of PTCDA confined between layers of a material with electronic transitions in a different energetic region. This model accounts for the elongation of an effective internal vibration in the relaxed excited geometry of a molecule and for the transfer of an electronic excitation between different molecular sites. The comparison of the model calculations with experimental findings reveals that due to the modified conditions at the organic interfaces, boundary layers of the PTCDA films show blue-shifted transition energies with respect to inner molecular layers surrounded by the same material. The resulting changes of the lowest vibronic subband contribute further to the distinct absorption line shapes. © 2008 Springer.en
dc.relation.ispartofEuropean Physical Journal Ben
dc.titleQuantum size effects in the optical properties of organic superlattices containing 3, 4, 9, 10 perylene tetracarboxylic dianhydride (PTCDA)en
dc.typeJournal/Magazine Articleen
dc.identifier.doi10.1140/epjb/e2008-00409-1en
dc.identifier.scopus2-s2.0-57849124961en
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/57849124961en
dc.relation.lastpage190en
dc.relation.firstpage185en
dc.relation.issue2en
dc.relation.volume66en
item.grantfulltextnone-
item.fulltextNo Fulltext-
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