Machine learning prediction of dual absorber lead-free perovskite solar cells for boosting PCE
摘要
Curtailing the toxicity level of perovskites is a considerable obstacle resisting the wide-scale commercialization of perovskite solar cells (PSCs). This study investigates the impact of implementing several charge transport layers (CTLs) on the performance of the proposed lead-free Cs2TiCl6/ Cs2AgBiI6 PSC employing SCAPS-1D simulations. Additionally, the effect of variations in thickness, doping, and defect concentrations of each layer has been considered to optimize the performance of the proposed device. Furthermore, various machine learning models have been trained to estimate the performance of the proposed device through a generated dataset consisting of