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Effect of potassium on the structural, electronic, and optical properties of CsSrF3 fluro perovskite: First-principles computation with GGA-PBE
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CASTEP study for mapping phase stability, and optical parameters of halide perovskite CsSiBr3 for photovoltaic and solar cell applications
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First-principles study of structural, elastic, electronic and optical properties of cubic perovskite AgXF3 (X=Be, Mg, Ca and Sr) compounds
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Study of ultra-wide bandgap beryllium based perovskite ZBeF3 (Z = Na, Rb, Cs) alloys for smart window applications: A DFT insights
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