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Discussion on the structural anisotropy of würtzite-type compounds

hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorTRENQUE, Isabelle
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMORNET, Stéphane
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorVILLESUZANNE, Antoine
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGAUDON, Manuel
dc.date.issued2013
dc.identifier.issn1293-2558
dc.description.abstractEnThe würtzite-type ionic compounds exhibit flattened tetrahedral sites with a decentering of the central atom. The tetrahedral distortion and the relationship between the atom parameter (z) and the c/a ratio were explained on the basis of cell volume optimization respecting the bond valence model, and the role of anharmonic atomic vibrations was emphasized.
dc.language.isoen
dc.publisherElsevier
dc.title.enDiscussion on the structural anisotropy of würtzite-type compounds
dc.typeArticle de revue
dc.identifier.doi10.1016/j.solidstatesciences.2013.04.013
dc.subject.halChimie/Matériaux
bordeaux.journalSolid State Sciences
bordeaux.page81-84
bordeaux.volume21
bordeaux.peerReviewedoui
hal.identifierhal-00834797
hal.version1
hal.popularnon
hal.audienceInternationale
dc.subject.itWürtzite
dc.subject.itStructure distortion
dc.subject.itEmpirical models
dc.subject.itBond valence model
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00834797v1
bordeaux.COinSctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Solid%20State%20Sciences&rft.date=2013&rft.volume=21&rft.spage=81-84&rft.epage=81-84&rft.eissn=1293-2558&rft.issn=1293-2558&rft.au=TRENQUE,%20Isabelle&MORNET,%20St%C3%A9phane&VILLESUZANNE,%20Antoine&GAUDON,%20Manuel&rft.genre=article


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