Publication | Closed Access

First-principle calculations on the structure, electronic property and catalytic activity for hydrogen evolution reaction of 2D transition-metal borides

Transition Metal ChalcogenidesInorganic ChemistryChemical EngineeringFirst-principle CalculationsEngineeringHydrogen TransitionNatural SciencesSingle-atom CatalystElectronic PropertyCatalysisComputational ChemistryQuantum ChemistryHydrogenChemistryHydrogen GenerationHydrogen Evolution ReactionBorophene