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New insights into CO2 methanation mechanisms on Ni/MgO catalysts by DFT calculations: Elucidating Ni and MgO roles and support effects

Materials ScienceInorganic ChemistryChemical EngineeringCatalytic ApplicationEngineeringCatalysisNew InsightsChemistryHydrogenDft CalculationsCatalytic ProcessCatalyst PreparationCatalyst ActivationCo2 Methanation Mechanisms