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hal.structure.identifierInstitut des Matériaux Jean Rouxel [IMN]
dc.contributor.authorROCQUEFELTE, Xavier
hal.structure.identifierInstitut des Matériaux Jean Rouxel [IMN]
dc.contributor.authorGOUBIN, Fabrice
hal.structure.identifierRhodia, Centre de Recherches d'Aubervilliers [RHODIA]
dc.contributor.authorMONTARDI, Yvan
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorVIADERE, Nicolas
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDEMOURGUES, Alain
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorTRESSAUD, Alain
hal.structure.identifierDepartment of Chemistry [NCSU]
dc.contributor.authorWHANGBO, Myung-Hwan
hal.structure.identifierInstitut des Matériaux Jean Rouxel [IMN]
dc.contributor.authorJOBIC, Stéphane
dc.date.accessioned2024-02-16T03:13:47Z
dc.date.available2024-02-16T03:13:47Z
dc.date.issued2005
dc.identifier.issn0020-1669
dc.identifier.urihttps://oskar-bordeaux.fr/handle/20.500.12278/188178
dc.description.abstractEnIn an effort to gain insight into how optical properties of insulating materials are affected by a change in chemical composition, we investigated the dielectric functions of titanium dioxide, TiO2, and its fluorine-substituted phases, TiOF2 and TiF4, by electron energy loss spectroscopy measurements and density functional theory electronic band structure calculations. The refractive indices of these compounds are found to be inversely proportional to their cell volumes per formula unit. This observation was explained by employing the concept of optical channels. Our study indicates that the light-scattering properties of insulating compounds can be controlled by modifying their cell volumes.
dc.language.isoen
dc.publisherAmerican Chemical Society
dc.subject.enOptical properties
dc.subject.enDielectric functions
dc.subject.enTitanium dioxide
dc.subject.enTiO2
dc.subject.enTiF4
dc.subject.enTiOF2
dc.subject.enElectron energy loss spectroscopy
dc.subject.enDensity functional theory
dc.subject.enBand structure calculations
dc.subject.enFluorine
dc.title.enAnalysis of the refractive indices of TiO2, TiOF2, and TiF4
dc.title.enconcept of optical channel as a guide To understand and design optical materials
dc.typeArticle de revue
dc.identifier.doi10.1021/ic048259w
dc.subject.halChimie/Matériaux
bordeaux.journalInorganic Chemistry
bordeaux.page3589-3593
bordeaux.volume44
bordeaux.hal.laboratoriesInstitut de Chimie de la Matière Condensée de Bordeaux (ICMCB) - UMR 5026*
bordeaux.issue10
bordeaux.institutionUniversité de Bordeaux
bordeaux.institutionBordeaux INP
bordeaux.institutionCNRS
bordeaux.peerReviewedoui
hal.identifierhal-00022283
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00022283v1
bordeaux.COinSctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Inorganic%20Chemistry&rft.date=2005&rft.volume=44&rft.issue=10&rft.spage=3589-3593&rft.epage=3589-3593&rft.eissn=0020-1669&rft.issn=0020-1669&rft.au=ROCQUEFELTE,%20Xavier&GOUBIN,%20Fabrice&MONTARDI,%20Yvan&VIADERE,%20Nicolas&DEMOURGUES,%20Alain&rft.genre=article


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