Computing Optical Properties of Ultra-Thin Crystals
| dc.contributor.author | Şahin, Hasan | |
| dc.contributor.author | Torun, Engin | |
| dc.contributor.author | Bacaksız, Cihan | |
| dc.contributor.author | Horzum, Şeyda | |
| dc.contributor.author | Kang, J. | |
| dc.contributor.author | Senger, Ramazan Tuğrul | |
| dc.contributor.author | Peeters, François M. | |
| dc.coverage.doi | 10.1002/wcms.1252 | |
| dc.date.accessioned | 2017-08-23T11:12:16Z | |
| dc.date.available | 2017-08-23T11:12:16Z | |
| dc.date.issued | 2016 | |
| dc.description.abstract | An 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.sponsorship | Flemish Science Foundation (FWO-Vl); Methusalem Foundation of the Flemish government; FWO Pegasus Long Marie Curie Fellowship; FWO Pegasus short Marie Curie Fellowship | en_US |
| dc.identifier.citation | Şahin, 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.1252 | en_US |
| dc.identifier.doi | 10.1002/wcms.1252 | |
| dc.identifier.doi | 10.1002/wcms.1252 | en_US |
| dc.identifier.issn | 1759-0876 | |
| dc.identifier.issn | 1759-0884 | |
| dc.identifier.scopus | 2-s2.0-84975709127 | |
| dc.identifier.uri | http://doi.org/10.1002/wcms.1252 | |
| dc.identifier.uri | https://hdl.handle.net/11147/6169 | |
| dc.language.iso | en | en_US |
| dc.publisher | John Wiley and Sons Inc. | en_US |
| dc.relation.ispartof | Wiley Interdisciplinary Reviews: Computational Molecular Science | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.subject | Boron nitride | en_US |
| dc.subject | Computation theory | en_US |
| dc.subject | Crystal atomic structure | en_US |
| dc.subject | Density functional theory | en_US |
| dc.title | Computing Optical Properties of Ultra-Thin Crystals | en_US |
| dc.type | Article | en_US |
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| gdc.author.institutional | Şahin, Hasan | |
| gdc.author.institutional | Bacaksız, Cihan | |
| gdc.author.institutional | Senger, Ramazan Tuğrul | |
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| gdc.description.department | İzmir Institute of Technology. Physics | en_US |
| gdc.description.endpage | 368 | en_US |
| gdc.description.issue | 4 | en_US |
| gdc.description.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
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| gdc.description.startpage | 351 | en_US |
| gdc.description.volume | 6 | en_US |
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| gdc.oaire.keywords | Computer. Automation | |
| gdc.oaire.keywords | Computation theory | |
| gdc.oaire.keywords | Condensed Matter - Mesoscale and Nanoscale Physics | |
| gdc.oaire.keywords | FOS: Physical sciences | |
| gdc.oaire.keywords | Crystal atomic structure | |
| gdc.oaire.keywords | Boron nitride | |
| gdc.oaire.keywords | Chemistry | |
| gdc.oaire.keywords | Mesoscale and Nanoscale Physics (cond-mat.mes-hall) | |
| gdc.oaire.keywords | Density functional theory | |
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