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hal.structure.identifierJoint Institute for Nuclear Research [JINR]
dc.contributor.authorKAZIMIROV, V. Yu
hal.structure.identifierDepartment of Physics
dc.contributor.authorSMIRNOV, M. B.
hal.structure.identifierInstitut des Sciences Moléculaires [ISM]
dc.contributor.authorBOURGEOIS, Lydie
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGUERLOU-DEMOURGUES, Liliane
hal.structure.identifierInstitut des Sciences Moléculaires [ISM]
dc.contributor.authorSERVANT, Laurent
hal.structure.identifierJoint Institute for Nuclear Research [JINR]
dc.contributor.authorBALAGUROV, A. M.
hal.structure.identifierJoint Institute for Nuclear Research [JINR]
dc.contributor.authorNATKANIEC, I.
hal.structure.identifierDepartment of Chemistry
dc.contributor.authorKHASANOVA, N. R.
hal.structure.identifierDepartment of Chemistry
dc.contributor.authorANTIPOV, E. V.
dc.date.issued2010
dc.identifier.issn0167-2738
dc.description.abstractEnLattice dynamics of nickel hydroxide, β-Ni(OH)<sub>2</sub>, electrode material for current batteries, has been investigated by incoherent inelastic neutron scattering. Results are discussed through comparison with the isostructural and well studied model compound, Mg(OH)<sub>2</sub>. The zone-center phonon spectra calculated in the frame of the density functional theory showed the important role of the spin–spin interactions in nickel hydroxide. Analysis of the calculated force constant matrix provided some insight into peculiarities of interatomic interactions in these layered compounds. A similar theoretical approach is applied to the investigation of the atomic structure and lattice dynamics of the β-NiOOH phase.
dc.language.isoen
dc.publisherElsevier
dc.subject.enNickel hydroxides
dc.subject.enCurrent batteries
dc.subject.enAtomic structure
dc.subject.enLattice dynamics
dc.title.enAtomic structure and lattice dynamics of Ni and Mg hydroxides
dc.typeArticle de revue
dc.identifier.doi10.1016/j.ssi.2010.10.002
dc.subject.halChimie/Matériaux
bordeaux.journalSolid State Ionics
bordeaux.page1764-1770
bordeaux.volume181
bordeaux.issue39-40
bordeaux.peerReviewedoui
hal.identifierhal-00549351
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00549351v1
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