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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDEMAZEAU, Gérard
dc.date.issued2005
dc.identifier.issn0044-2313
dc.description.abstractEnIn oxides the stabilization of the highest oxidation states n+ of transition metals leads to the stabilization of strong covalent Mn+-O bonds. Such very covalent bonds can induce electronic phenomena as spin transitions through the increase of the local crystal-field energy (Dq) or in the specific case of an anisotropic eg1 electronic configuration some strong interactions with the perovskite structure (3D character, structural distortion) can lead to a insulatormetal transition or a disproportionation phenomenon. [2Mn+(M(n - )+)+(M(n+)+)] In order to illustrate such a topic, three unusual oxidation states have been selected: Co3+(d6), Fe4+(d4) and Ni3+(d7) in perovskite-type structures.
dc.language.isoen
dc.publisherWiley-VCH Verlag
dc.subject.enHigh oxidation states
dc.subject.enTransition metal cations
dc.subject.enElectronic phenomena
dc.subject.enSpin transition
dc.subject.enInsulator metal transition
dc.title.enStabilization of highest-oxidation states of transition metals and the induced electronic phenomena in oxidic perovskite structures
dc.typeArticle de revue
dc.identifier.doi10.1002/zaac.200400437
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Inorganic and General Chemistry / Zeitschrift für anorganische und allgemeine Chemie
bordeaux.page556-563
bordeaux.volume631
bordeaux.issue2-3
bordeaux.peerReviewedoui
hal.identifierhal-00022100
hal.version1
hal.popularnon
hal.audienceNon spécifiée
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00022100v1
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