Stoichiometric tuning of lattice flexibility and Na diffusion in NaAlSiO4: quasielastic neutron scattering experiment and ab initio molecular dynamics simulations

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dc.contributor.authorGupta, M. K.
dc.contributor.authorMittal, R.
dc.contributor.authorSajan Kumar
dc.contributor.authorSingh, B.
dc.contributor.authorShukla, R.
dc.contributor.authorAchary, S. N.
dc.contributor.authorTyagi, A. K.
dc.contributor.authorChaplot, S. L.
dc.date.accessioned2023-10-13T11:51:25Z
dc.date.available2023-10-13T11:51:25Z
dc.date.issued2021
dc.description.divisionChD;SSPDen
dc.format.extent4303 bytes
dc.format.mimetypetext/html
dc.identifier.sourceJournal of Materials Chemistry-A, 2021. Vol. 9: pp. 16129-16136en
dc.identifier.urihttp://hdl.handle.net/123456789/26042
dc.language.isoenen
dc.subjectStoichiometric tuningen
dc.subjectlattice flexibilityen
dc.subjectNa diffusionen
dc.subjectNaAlSiO4en
dc.subjectquasielastic neutron scattering experimenten
dc.subjectab initio molecular dynamics simulationsen
dc.titleStoichiometric tuning of lattice flexibility and Na diffusion in NaAlSiO4: quasielastic neutron scattering experiment and ab initio molecular dynamics simulationsen
dc.typeArticleen

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