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

    First-principles calculation to investigate phase transition and associated changes in electronic, excitonic, and optical behavior of RbMgH3 perovskite polymorphs by Bensaid, Djillali, Doumi, Bendouma, Mokaddem, Allel, Amrani, Lemya, Mokaddem, Khadidja, Bendahah, Abla, Sayede, Adlane

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