Three-Dimensional Optical-Electrical Simulation of Cs2AgBiBr6 Double Perovskite Solar Cells

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Original abstract

Despite significant advances in lead-free perovskite photovoltaics, achieving a balance among environmental safety and high optoelectronic performance remains challenging. The inorganic double perovskite Cs2AgBiBr6 has emerged as a promising candidate owing to its robust three-dimensional crystal structure and suitable visible-range bandgap. However, best power conversion efficiencies (PCEs) for Cs2AgBiBr6 solar cells reported so far - 6.37% experimentally and 27.78% in numerical studies - remain below the theoretical performance potential, largely due to suboptimal charge transport layers, and interface-related recombination losses. Here, we address this gap using a 3D finite-element method (FEM) implemented in COMSOL Multiphysics, which couples optical simulations with semiconductor drift-diffusion transport. To our knowledge, this work represents the first comprehensive 3D FEM-based study of a double halide perovskite solar cell. Screening of 25 electron transport layer (ETL)-hole transport layer (HTL) combinations identifies CeO2 and P3HT as the optimal ETL and HTL respectively. Device performance is further analyzed through systematic variation of layer thicknesses, doping concentrations and defect densities within the FTO/CeO2/Cs2AgBiBr6/P3HT/Au architecture. Under optimized parameters, the simulated device achieves a PCE of 31.76%, representing the theoretical upper bound predicted by the model. Overall, this work demonstrates 3D physics-based device engineering as a decisive pathway for overcoming efficiency bottlenecks in lead-free double perovskite photovoltaics.

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• Official / arXiv page
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