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This study investigates the structural, electronic, and optical properties of halide perovskites RbXCl3 (X = Ge, Sn, Pb) using density functional theory (DFT) through the CASTEP package. The materials exhibit cubic phases with calculated band gaps of 1.03 eV, 1.07 eV, and 2.13 eV for RbGeCl3, RbSnCl3, and RbPbCl3, respectively, indicating their potential for solar cell applications. The findings suggest these materials effectively absorb ultraviolet light and possess favorable optical properties for optoele

Author

moh.yaakoubi99

Language

EN