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    Calculation of the electronic structure CsBX3 (B = Pb and Sn, X = Cl, Br and I) using density functional theory (DFT) method as the active material of perovskite solar cells

    Calculation of the electronic structure CsBX3 (B = Pb and Sn, X = Cl, Br and I) using density functional theory (DFT) method as the active material of perovskite solar cells von Azhar, Mochamad Rizki, Aliah, Hasniah, Pitriana, Pina


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