Simulation shows improved power conversion efficiency in perovskite solar cells, indicating critical role of layer optimization.
Perovskite solar cells (PSCs) have attracted considerable interest in recent years owing to their remarkable power conversion efficiencies and promising prospects for cost-effective fabrication. This study reports the numerical optimization of a thin-film perovskite solar cell architecture consisting of FTO/IGZO/RbGeI3/CuSbS2/Au, where IGZO functions as the electron transport layer, RbGeI3 serves as the light-harvesting perovskite absorber, and CuSbS2 is employed as the hole transport layer. A systematic variation of the absorber, ETL, and HTL layer thicknesses, along with their respective electron affinities, was conducted to evaluate the impact on key photovoltaic parameters, including the VOCJSC, FF, and PCE. The optimized absorber thicknesses markedly enhance JSC and PCE, achieving a maximum efficiency of approximately 29.3% with a 700 nm RbGeI3 layer. The electron affinity of IGZO was found to play a critical role in facilitating efficient charge extraction, with the highest PCE obtained at 4.28 eV. Likewise, modulation of the CuSbS2 HTL thickness yielded progressive improvements in PCE, reaching up to 29.37%. The concurrent optimization of thickness parameters and interfacial band alignment led to substantial increases in FF and overall device efficiency. This establishes a useful reference point for advancing future research in this field.
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Nawaz et al. (2025) studied this question.
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