Ab initio molecular dynamics study of 1-D superionic conduction and phase transition in β-eucryptite

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dc.contributor.authorSingh, B.
dc.contributor.authorGupta, M. K.
dc.contributor.authorMittal, R.
dc.contributor.authorChaplot, S. L.
dc.date.accessioned2018-09-12T08:23:01Z
dc.date.available2018-09-12T08:23:01Z
dc.date.issued2018
dc.description.divisionSSPDen
dc.format.extent4223 bytes
dc.format.mimetypetext/html
dc.identifier.sourceJournal of Materials Chemistry-A, 2018. Vol. 6 (12): pp. 5052-5064en
dc.identifier.urihttp://hdl.handle.net/123456789/16881
dc.language.isoenen
dc.subjectAb initio molecular dynamics studyen
dc.subject1-D superionic conductionen
dc.subjectphase transitionen
dc.subjectLi-ion conductivityen
dc.subjectthermal expansion coefficienten
dc.titleAb initio molecular dynamics study of 1-D superionic conduction and phase transition in β-eucryptiteen
dc.typeArticleen

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