Phonons, lithium diffusion and thermodynamics of LiMPO4 (M = Mn, Fe)

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dc.contributor.authorGoel, P.
dc.contributor.authorGupta, M. K.
dc.contributor.authorMittal, R.
dc.contributor.authorRols, S.
dc.contributor.authorPatwe, S. J.
dc.contributor.authorAchary, S. N.
dc.contributor.authorTyagi, A. K.
dc.contributor.authorChaplot, S. L.
dc.date.accessioned2015-03-03T11:35:03Z
dc.date.available2015-03-03T11:35:03Z
dc.date.issued2014
dc.description.divisionSSPD;ChDen
dc.format.extent4575 bytes
dc.format.mimetypetext/html
dc.identifier.sourceJournal of Materials Chemistry-A, 2014. Vol. 2 (35): pp. 14729-14738en
dc.identifier.urihttp://hdl.handle.net/123456789/10368
dc.language.isoenen
dc.subjectPhononsen
dc.subjectlithium diffusionen
dc.subjectthermodynamicsen
dc.subjectneutron inelastic scattering experimentsen
dc.subjectab initio density functional theory calculationsen
dc.subjectpotential model calculationsen
dc.titlePhonons, lithium diffusion and thermodynamics of LiMPO4 (M = Mn, Fe)en
dc.typeArticleen

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