Enhanced Pseudocapacitance of MoO3-Reduced Graphene Oxide Hybrids with Insight from Density Functional Theory Investigations

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dc.contributor.authorPathak, A.
dc.contributor.authorGangan, A. S.
dc.contributor.authorRatha, S.
dc.contributor.authorChakraborty, B.
dc.contributor.authorRout, C. S.
dc.date.accessioned2018-05-15T06:37:00Z
dc.date.available2018-05-15T06:37:00Z
dc.date.issued2017
dc.description.divisionHP&SRPDen
dc.format.extent4105 bytes
dc.format.mimetypetext/html
dc.identifier.sourceJournal of Physical Chemistry-C, 2017. Vol. 121 (35): pp. 18992-19001en
dc.identifier.urihttp://hdl.handle.net/123456789/16169
dc.language.isoenen
dc.subjectEnhanced Pseudocapacitanceen
dc.subjectMoO3-Reduced Graphene Oxide Hybridsen
dc.subjectDensity Functional Theory Investigationsen
dc.subjectelectronic density of states (DOS)en
dc.titleEnhanced Pseudocapacitance of MoO3-Reduced Graphene Oxide Hybrids with Insight from Density Functional Theory Investigationsen
dc.typeArticleen

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