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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorCASTETS, Aurore
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorCARLIER-LARREGARAY, Dany
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorTRAD, Khiem
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDELMAS, Claude
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMÉNÉTRIER, Michel
dc.date.issued2010
dc.identifier.issn1932-7447
dc.description.abstractEnThe monoclinic Li<sub>3</sub>Fe<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub> and Li<sub>3</sub>V<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub> phosphates are materials for positive electrodes in Li-ion batteries. They also have interesting structures to test and improve the understanding of Li NMR signals in paramagnetic compounds. The position of such signals is governed by the transfer of electron spin density from the transition metal ion to the Li nucleus. These mechanisms are based on delocalization and polarization effects which induce positive and negative Fermi contact shifts, respectively. We have characterized Li<sub>3</sub>Fe<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub> by Li NMR. To understand the signals observed, we have analyzed the electron spin density transfer mechanisms (i) by considering the different Li environments, (ii) by using DFT calculations. We compare our analysis to the one very recently reported by Davis et al. These analyses have been extended to Li<sub>3</sub>V<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub> studied by NMR by Cahill et al.
dc.language.isoen
dc.publisherAmerican Chemical Society
dc.title.enAnalysis of the <sup>7</sup>Li NMR signals in the monoclinic Li<sub>3</sub>Fe<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub> and Li<sub>3</sub>V<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub> phases
dc.typeArticle de revue
dc.identifier.doi10.1021/jp106871z
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Physical Chemistry C
bordeaux.page19141-19150
bordeaux.volume114
bordeaux.issue44
bordeaux.peerReviewedoui
hal.identifierhal-00547203
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00547203v1
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