Molecular dynamics simulations of simplified sodium borosilicate glasses: the effect of composition on structure and dynamics

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dc.contributor.authorSahu, P.
dc.contributor.authorAli, S. M.
dc.contributor.authorShenoy, K. T.
dc.contributor.authorMohan, S.
dc.contributor.authorArvind, A.
dc.contributor.authorSugilal, G.
dc.contributor.authorKaushik, C. P.
dc.date.accessioned2021-12-20T06:13:32Z
dc.date.available2021-12-20T06:13:32Z
dc.date.issued2021
dc.description.divisionChED;NRGen
dc.format.extent5875 bytes
dc.format.mimetypetext/html
dc.identifier.sourcePhysical Chemistry Chemical Physics, 2021. Vol. 23 (27): pp. 14898-14912en
dc.identifier.urihttp://hdl.handle.net/123456789/23772
dc.language.isoenen
dc.subjectMolecular dynamics simulationsen
dc.subjectsodium borosilicate glassesen
dc.subjectstructure and dynamicsen
dc.subjectglass transition temperature (Tg)en
dc.subjectthermal expansion coefficient (TEC)en
dc.titleMolecular dynamics simulations of simplified sodium borosilicate glasses: the effect of composition on structure and dynamicsen
dc.typeArticleen

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