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Ab-initio calculations for the study of the hydrogen storage properties of CsXH3 (X= Co, Zn) perovskite-type hydrides

Materials SciencePerovskite-type HydridesEngineeringPerovskite Solar CellAb-initio CalculationsNatural SciencesHydrogen Storage PropertiesHalide PerovskitesQuantum ChemistryChemistryHydrogenLead-free PerovskitesPerovskite ModuleAb-initio Method