Computational Analysis of Perovskite Solar Cells

Introduction of perovskite solar cells on computational analysis.- Generation of defects in perovskite absorber.- Structural analysis and modification of perovskite absorber through the density functional theory studies (DFT).- Assessment of physical parameters of perovskite solar cells through computational studies.- Multi-physics studies of perovskite solar cells.- Theoretical study of all inorganic and organic-Inorganic mixed halide perovskite solar cells.- Computational studies of tandem solar cells.- Computational investigations on stability of perovskite solar cell.- Computational investigations on the impact of organic molecule layer in between the heterostructures of the perovskite solar cells.- Interfacial engineering in perovskite solar cells by the simulation approaches.- Bandgap tuning strategy in perovskite solar cells using the solar cell simulations.- Role of machine learning in the perovskite solar cell investigations.- Role of defect density and doping concentration in perovskite solar cell.- Summary and future outlook.

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Solar Cells Power Efficiency;Mixed Halide Perovskite Solar Cell Materials;Tunable Optoelectronic Properties;Defects in Perovskite Absorber;Density Functional Theory (DFT);Inorganic-Organic Perovskite Materials;Bandgap Tuning Strategy in Perovskite Solar Cells;Defect Density in Perovskite;Doping Concentration in Perovskite;Renewable Energy with Perovskite Solar Cells;Green energy conversion;Photovoltaics;Power Conversion Efficiency;Computational Simulation