First-principles calculations of Mg2FeH6 under high pressures and hydrogen storage properties
H. Ziani, A. Gueddim, N. Bouarissa
Topics & Concepts
Debye modelHydrogen storageBand gapSemiconductorHydrogenThermodynamicsGibbs free energyMaterials scienceDebyeElectronic band structureDesorptionChemistryCondensed matter physicsPhysical chemistryOptoelectronicsPhysicsOrganic chemistryAdsorptionHydrogen Storage and MaterialsBoron and Carbon Nanomaterials ResearchHeusler alloys: electronic and magnetic properties