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dc.contributor.authorMokkath, Junais Habeeb*
dc.contributor.authorSchwingenschlögl, Udo*
dc.date.accessioned2016-04-10T13:41:27Zen
dc.date.available2016-04-10T13:41:27Zen
dc.date.issued2016-04-05en
dc.identifier.citationOptical properties of Al nanostructures from time dependent density functional theory 2016, 144 (13):134305 The Journal of Chemical Physicsen
dc.identifier.issn0021-9606en
dc.identifier.issn1089-7690en
dc.identifier.pmid27059568
dc.identifier.doi10.1063/1.4945338en
dc.identifier.urihttp://hdl.handle.net/10754/604977en
dc.description.abstractThe optical properties of Al nanostructures are investigated by means of time dependent density functional theory, considering chains of varying length and ladders/stripes of varying aspect ratio. The absorption spectra show redshifting for increasing length and aspect ratio. For the chains the absorption is dominated by HOMO → LUMO transitions, whereas ladders and stripes reveal more complex spectra of plasmonic nature above a specific aspect ratio.en
dc.description.sponsorshipThe research reported in this publication was supported by funding from King Abdullah University of Science and Technology (KAUST). Computational resources provided by KAUST IT are gratefully acknowledged.en
dc.language.isoenen
dc.publisherAIP Publishingen
dc.relation.urlhttp://scitation.aip.org/content/aip/journal/jcp/144/13/10.1063/1.4945338en
dc.rightsArchived with thanks to The Journal of Chemical Physicsen
dc.titleOptical properties of Al nanostructures from time dependent density functional theoryen
dc.typeArticleen
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Division*
dc.identifier.journalThe Journal of Chemical Physicsen
dc.eprint.versionPublisher's Version/PDFen
dc.contributor.affiliationKing Abdullah University of Science and Technology (KAUST)*
kaust.personMokkath, Junais Habeeb*
kaust.personSchwingenschlögl, Udo*
refterms.dateFOA2018-06-13T10:21:36Z


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