First-principles calculation to investigate phase transition and associated changes in electronic, excitonic, and optical behavior of RbMgH3 perovskite polymorphs - Université d'Artois Accéder directement au contenu
Article Dans Une Revue International Journal of Hydrogen Energy Année : 2024

First-principles calculation to investigate phase transition and associated changes in electronic, excitonic, and optical behavior of RbMgH3 perovskite polymorphs

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hal-04646210 , version 1 (12-07-2024)

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Djillali Bensaid, Bendouma Doumi, Allel Mokaddem, Lemya Amrani, Khadidja Mokaddem, et al.. First-principles calculation to investigate phase transition and associated changes in electronic, excitonic, and optical behavior of RbMgH3 perovskite polymorphs. International Journal of Hydrogen Energy, 2024, 79, pp.901-908. ⟨10.1016/j.ijhydene.2024.07.062⟩. ⟨hal-04646210⟩
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