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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGAUDON, Manuel
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorTOULEMONDE, Olivier
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDEMOURGUES, Alain
dc.date.issued2007
dc.identifier.issn0020-1669
dc.description.abstractEnZnO doped with Co2+ has been prepared by a Pechini process and investigated in terms of crystallographic structure and UV-visible properties. We emphasize for the first time a splitting of the ZnO band gap in two "sub-band gaps" (never clearly mentioned until now) which is fully interpreted basing on the iono-covalent nature of the O-Zn bonds. An anticipative approach of the potential structure relaxations was discussed from exchanged effective charge per bond calculated with the purely ionic Brown and Altermatt model.
dc.language.isoen
dc.publisherAmerican Chemical Society
dc.subject.enElectric charge
dc.subject.enColor
dc.subject.enUV and visible spectra
dc.subject.enBond length
dc.subject.enBand gap
dc.subject.enZinc oxide
dc.subject.enCobalt(2+)
dc.title.enGreen coloration of Co-doped ZnO explained from structural refinement and bond considerations
dc.typeArticle de revue
dc.identifier.doi10.1021/ic701157j
dc.subject.halChimie/Matériaux
bordeaux.journalInorganic Chemistry
bordeaux.page10996-11002
bordeaux.volume46
bordeaux.issue26
bordeaux.peerReviewedoui
hal.identifierhal-00229843
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00229843v1
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