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hal.structure.identifierCarderock Division
dc.contributor.authorMANSOUR, A. N.
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorCROGUENNEC, Laurence
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDELMAS, Claude
dc.date.issued2005
dc.identifier.issn1099-0062
dc.description.abstractEnWe examined the oxidation state and atomic structures of Ni and Co in LiNi0.3Co0.7O2 and compared them with those of LiNiO2 and LiCoO2. The X-ray absorption near-edge structure and extended X-ray absorption fine structure results show that Ni (primarily) and Co are present with an oxidation state of +3. Ni(III) in LiNiO2 has a distorted octahedral coordination due to an active Jahn-Teller effect as shown previously. However, Ni(III) in LiNi0.3Co0.7O2 has a regular octahedral coordination with six oxygen atoms at a distance of 1.913 Å and, hence, the Jahn-Teller effect is inactive. The oxidation state and local atomic structure of Co in LiNi0.3Co0.7O2 are similar to those of LiCoO2.
dc.language.isoen
dc.publisherElectrochemical Society
dc.subject.enx-ray absorption
dc.subject.enSecondary lithium cells
dc.subject.enFine structure analysis
dc.subject.enElectrochemical properties
dc.subject.enElectrode materials
dc.subject.enCathode materials
dc.subject.enLiNiO2
dc.subject.enLiCoO2
dc.subject.enEXAFS
dc.title.enA Unique Structure of Ni(III) in LiNi0.3Co0.7O2 Without Jahn-Teller Distortion
dc.typeArticle de revue
dc.identifier.doi10.1149/1.2033621
dc.subject.halChimie/Matériaux
bordeaux.journalElectrochemical and Solid-State Letters
bordeaux.page544-548
bordeaux.volume8
bordeaux.issue10
bordeaux.peerReviewedoui
hal.identifierhal-00079049
hal.version1
hal.popularnon
hal.audienceNon spécifiée
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00079049v1
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