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The electronic and optical properties of orthorhombic (CH 3 NH 3 )BX 3  (B = Sn, Pb; X = F, Cl, Br, I) were investigated by first-principles density functional theory.

rsc advances

Electronic and optical properties of orthorhombic (CH3NH3)BX3 (B = Sn, Pb; X = F, Cl, Br, I) perovskites: a first-principles investigation