Comparative Theoretical Analysis of Structural, Electronic, Optical, and Thermoelectric Properties of Sodium‐Based Zinc Halide Perovskites for Photovoltaic Application
Lead‐free halide perovskites have attracted significant attention as next‐generation materials for photovoltaic applications. In this work, Density Functional Theory (DFT) calculations were performed to investigate the structural, electronic, optical, thermoelectric, and photovoltaic performance of NaZnX3 (X = F, Cl, B...