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Modulating the electronic structure of MoS2 nanosheets by Mn doping for improving hydrogen evolution reaction: an experimental and theoretical DFT-QTAIM study

Transition Metal ChalcogenidesTheoretical Dft-qtaim StudyChemical EngineeringNanosheetEngineeringNanotechnologyNanoelectronicsOxide ElectronicsApplied PhysicsMos2 NanosheetsHydrogenChemistryLayered MaterialElectronic Structure