Simulation of PBDB-T/ITIC-based organic solar cell using SCAPS-1D
摘要
Organic solar cells are gaining attention as environmentally friendly alternatives to conventional photovoltaic technologies. This study investigates PBDB-T/ITIC-based polymer solar cells incorporating P3HT as the hole transport layer and WS2 as the electron transport layer. Device behavior was simulated using SCAPS-1D to optimize structural parameters and improve performance. The effects of absorber thickness, defect density, and charge-carrier concentration on key photovoltaic characteristics were systematically analyzed. Results show that appropriate tuning of absorber thickness and defect density significantly enhances device efficiency. The optimized structure achieves a power conversion efficiency of 17.82% at a 200 nm absorber thickness, with Voc = 0.8847 V, Jsc = 26.88 mA cm⁻2, and FF = 74.9%, representing a substantial improvement over thinner device. Overall, the findings highlight the performance potential and environmental advantages of PBDB-T/ITIC-based organic solar cells and provide useful guidance for developing commercially viable polymer thin-film photovoltaics.
Graphical abstract