Density functional theory study on the mechanism of oxygen reduction reaction on nitrogen-doped graphene with adjacent Mn and Ni sites
Yuxi Zhu, Chaoling Han, Zhenqian Chen
Topics & Concepts
CatalysisGrapheneOverpotentialAdsorptionDensity functional theoryMetalChemistryOxygenInorganic chemistryActive siteElectrochemistryReaction mechanismMaterials sciencePhysical chemistryNanotechnologyComputational chemistryElectrodeOrganic chemistryElectrocatalysts for Energy ConversionAdvancements in Battery MaterialsSupercapacitor Materials and Fabrication