Please use this identifier to cite or link to this item: https://hdl.handle.net/11147/6169
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dc.contributor.authorŞahin, Hasan-
dc.contributor.authorTorun, Engin-
dc.contributor.authorBacaksız, Cihan-
dc.contributor.authorHorzum, Şeyda-
dc.contributor.authorKang, J.-
dc.contributor.authorSenger, Ramazan Tuğrul-
dc.contributor.authorPeeters, François M.-
dc.date.accessioned2017-08-23T11:12:16Z-
dc.date.available2017-08-23T11:12:16Z-
dc.date.issued2016-07-
dc.identifier.citationŞahin, H., Torun, E., Bacaksız, C., Horzum, Ş., Kang, J., Senger, R. T., and Peeters, F. M. (2016). Computing optical properties of ultra-thin crystals. Wiley Interdisciplinary Reviews: Computational Molecular Science, 6(4), 351-368. doi:10.1002/wcms.1252en_US
dc.identifier.issn1759-0876-
dc.identifier.urihttp://doi.org/10.1002/wcms.1252-
dc.identifier.urihttp://hdl.handle.net/11147/6169-
dc.description.abstractAn overview is given of recent advances in experimental and theoretical understanding of optical properties of ultra-thin crystal structures (graphene, phosphorene, silicene, MoS2 , MoSe2 , WS2 , WSe2 , h-AlN, h-BN, fluorographene, and graphane). Ultra-thin crystals are atomically thick-layered crystals that have unique properties which differ from their 3D counterpart. Because of the difficulties in the synthesis of few-atom-thick crystal structures, which are thought to be the main building blocks of future nanotechnology, reliable theoretical predictions of their electronic, vibrational, and optical properties are of great importance. Recent studies revealed the reliable predictive power of existing theoretical approaches based on density functional theory.en_US
dc.description.sponsorshipFlemish Science Foundation (FWO-Vl); Methusalem Foundation of the Flemish government; FWO Pegasus Long Marie Curie Fellowship; FWO Pegasus short Marie Curie Fellowshipen_US
dc.language.isoenen_US
dc.publisherJohn Wiley and Sons Inc.en_US
dc.relation.ispartofWiley Interdisciplinary Reviews: Computational Molecular Scienceen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectBoron nitrideen_US
dc.subjectComputation theoryen_US
dc.subjectCrystal atomic structureen_US
dc.subjectDensity functional theoryen_US
dc.titleComputing optical properties of ultra-thin crystalsen_US
dc.typeArticleen_US
dc.authorid0000-0002-6189-6707en_US
dc.authorid0000-0003-0800-1924en_US
dc.institutionauthorŞahin, Hasan-
dc.institutionauthorBacaksız, Cihan-
dc.institutionauthorSenger, Ramazan Tuğrul-
dc.departmentIzmir Institute of Technology. Physicsen_US
dc.identifier.volume6en_US
dc.identifier.issue4en_US
dc.identifier.startpage351en_US
dc.identifier.endpage368en_US
dc.identifier.wosWOS:000379267300002en_US
dc.identifier.scopus2-s2.0-84975709127en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.identifier.doi10.1002/wcms.1252-
dc.relation.doi10.1002/wcms.1252en_US
dc.coverage.doi10.1002/wcms.1252en_US
dc.identifier.scopusqualityQ1-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
item.fulltextWith Fulltext-
item.grantfulltextopen-
item.openairetypeArticle-
item.languageiso639-1en-
crisitem.author.dept04.04. Department of Photonics-
crisitem.author.dept04.05. Department of Pyhsics-
crisitem.author.dept04.05. Department of Pyhsics-
Appears in Collections:Physics / Fizik
Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection
WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection
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