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    Theoretical study of the Sb-substitution effect on the optoelectronic properties of Cs2AgBiBr6 double perovskite by Lhouceine Moulaoui, Abdelhafid Najim, Marouane Archi, Mohamed Al-Hattab, Omar Bajjou, Anass Bakour, Youssef Lachtioui, Khalid Rahmani, Bouzid Manaut

    Published 2025-01-01
    “…The investigation concentrated on the electronic structure of both pure and doped configurations, emphasizing the total density of states (TDOS) and the atomic orbital densities for each structure. The pure structure exhibits a maximum absorption coefficient of 7.65 × 104 cm−1 at a wavelength of 285 nm. …”
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