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

Pathak, A.Gangan, A. S.Ratha, S.Chakraborty, B.Rout, C. S.2018-05-152018-05-152017Journal of Physical Chemistry-C, 2017. Vol. 121 (35): pp. 18992-19001http://hdl.handle.net/123456789/161694105 bytestext/htmlenEnhanced PseudocapacitanceMoO3-Reduced Graphene Oxide HybridsDensity Functional Theory Investigationselectronic density of states (DOS)Enhanced Pseudocapacitance of MoO3-Reduced Graphene Oxide Hybrids with Insight from Density Functional Theory InvestigationsArticle