Paper
16 June 2023 Numerical simulation of all-inorganic CsPbI3 / CsGeI3 bilayer perovskite solar cells
Rui Duan, Ao Zhang, Jinning Wang, Xiaotong Peng
Author Affiliations +
Proceedings Volume 12639, Third International Conference on Mechanical Design and Simulation (MDS 2023); 126391N (2023) https://doi.org/10.1117/12.2682022
Event: Third International Conference on Mechanical Design and Simulation (MDS 2023), 2023, Xi'an, China
Abstract
Perovskite solar cells (PSCs) have gained momentum in the photovoltaic field because of its high-power conversion efficiency (PCE) and low-cost manufacturing process. In the screening of perovskite materials, CsPbI3 has attracted widespread due to its good thermal stability, high degradation resistance and excellent photovoltaic performance. However, CsPbI3's high band gap (1.73 eV) limits its development in single-junction PSC. In this study, we constructed a double absorption layer CsPbI3/CsGeI3 PSC with SCAPS-1D (solar cell capacitance simulator). Compared with the conventional single-layer structure of CsPbI3 PSC, the double-layer CsPbI3/CsGeI3 PSC has a broader absorption spectrum and better photovoltaic performance. We systematically analyzed the thickness and defect density of the absorber layer, and the operating temperature on the cell performance and obtained the optimal parameters. In addition, we selected the best electron transport layer and hole transport layer (ETL/HTL) for the double absorption layer CsPbI3/CsGeI3 PSC. Under the optimized conditions, all cell performance parameters improve significantly, and its PCE is as high as 28.92%.
© (2023) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Rui Duan, Ao Zhang, Jinning Wang, and Xiaotong Peng "Numerical simulation of all-inorganic CsPbI3 / CsGeI3 bilayer perovskite solar cells", Proc. SPIE 12639, Third International Conference on Mechanical Design and Simulation (MDS 2023), 126391N (16 June 2023); https://doi.org/10.1117/12.2682022
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KEYWORDS
Perovskite

Solar cells

Absorption

Quantum efficiency

Photovoltaics

Light absorption

Numerical simulations

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