An ab-initio study of physical properties of BeXH3 (X = Pd, Ag, and Cd) perovskites hydrides for hydrogen storage applications
Hamza Benaali, Youssef Didi, Abdellah Tahiri, Hmad Fatihi, Rodouan Touti, Mohamed Naji
Topics & Concepts
Hydrogen storageDebye modelHydridePerovskite (structure)Gravimetric analysisThermodynamicsMaterials scienceDensity functional theoryHydrogenThermal stabilityHeat capacityChemical stabilityDebyeAtmospheric temperature rangeAb initioStructural stabilityRange (aeronautics)Dispersion (optics)Physical chemistryThermogravimetric analysisChemistryAb initio quantum chemistry methodsDebye functionKinetic energyChemical physicsHydrogen Storage and MaterialsNuclear Materials and PropertiesSuperconductivity in MgB2 and Alloys