Shokrollahi Zeinab, Piralaee Mina, Asgari Asghar
Faculty of Physics, University of Tabriz, Tabriz, Iran.
Photonic Devices Research Group, Research Institute for Applied Physics and Astronomy, University of Tabriz, Tabriz, Iran.
Sci Rep. 2024 May 20;14(1):11515. doi: 10.1038/s41598-024-62085-0.
Tandem solar cells owing to their layered structure in which each sub-cell utilizes a certain part of the solar spectrum with reduced thermal losses, are promising applicants to promote the power conversion efficiency beyond the Shockley-Queisser limit of single-junction solar cells. This study delves into the performance and optimization of 4-terminal organic/silicon tandem solar cells through numerical simulations using SCAPS-1D software. The tandem architecture combining organic, perovskite, and silicon materials, shows potential in enhancing light absorption across the solar spectrum with complementary absorption spectra. Through innovative material exploration, optimization techniques are explored to advance the performance boundaries of organic/silicon tandem solar cells. The study employs the Beer-Lambert law to assess the impact of varied physical parameters on tandem solar cell efficiency, aiming to propose optimal configurations. Results indicate a maximum efficiency of 25.86% with PHT:PCBM organic active layer (150 nm thickness) and 36.8% with CsAgBiSbBr active layer (400 nm thickness) in the studied 4-terminal tandem structures. These findings offer valuable insights into the complex physics of these tandem solar cells, for developing high-performance and commercially practical photovoltaic devices.
串联太阳能电池由于其层状结构,其中每个子电池利用太阳光谱的特定部分,同时减少了热损失,是有望提高功率转换效率并超越单结太阳能电池的肖克利-奎塞尔极限的候选者。本研究通过使用SCAPS-1D软件进行数值模拟,深入探讨了四端有机/硅串联太阳能电池的性能和优化。结合有机、钙钛矿和硅材料的串联结构,在通过互补吸收光谱增强整个太阳光谱的光吸收方面显示出潜力。通过创新的材料探索,研究了优化技术以推进有机/硅串联太阳能电池的性能边界。该研究采用比尔-朗伯定律来评估各种物理参数对串联太阳能电池效率的影响,旨在提出最佳配置。结果表明,在所研究的四端串联结构中,PHT:PCBM有机活性层(厚度150nm)时最大效率为25.86%,CsAgBiSbBr活性层(厚度400nm)时最大效率为36.8%。这些发现为这些串联太阳能电池的复杂物理过程提供了有价值的见解,有助于开发高性能和商业实用的光伏器件。