Electronic structure, mechanical, phonon, magnetic, and transport analysis of newly inorganic halide double perovskite semiconductors Rb2GeMnX6 (X = Cl, Br) from first-principles DFT calculations

Saveer Ahmad Khandy, Reem Alotaibi, Dinesh C. Gupta, Murefah Mana Al-Anazy, Imed Boukhris

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