Publication | Closed Access

Theoretical computation of the electrocatalytic performance of CO2 reduction and hydrogen evolution reactions on graphdiyne monolayer supported precise number of copper atoms

Materials SciencePrecise NumberChemical EngineeringGraphene NanomeshesEngineeringOxygen Reduction ReactionTheoretical ComputationSurface ElectrochemistryGrapheneSingle-atom CatalystCatalysisHydrogenChemistryGraphdiyne MonolayerTheoretical ElectrochemistryElectrochemistry