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Investigation of KMnH3 and KFeH3 perovskite hydrides via ab-initio for hydrogen storage

Hamza Benaali, S. Bahhar, Abdellah Tahiri, Youssef Didi, Hmad Fatihi, A. Abbassi, B. Manaut, Mohamed Naji

2024Inorganic Chemistry Communications44 citationsDOI

Topics & Concepts

Hydrogen storageDebye modelBulk modulusThermodynamicsHydrideDensity functional theoryMaterials scienceLattice constantPerovskite (structure)Ab initioHydrogenGravimetric analysisPhysical chemistryChemistryCrystallographyComputational chemistryMetalOrganic chemistryMetallurgyComposite materialPhysicsOpticsDiffractionHydrogen Storage and MaterialsMXene and MAX Phase MaterialsMagnesium Alloys: Properties and Applications
Investigation of KMnH3 and KFeH3 perovskite hydrides via ab-initio for hydrogen storage | Litcius