钙钛矿(结构)
材料科学
图层(电子)
太阳能电池
钙钛矿太阳能电池
光电子学
纳米技术
化学工程
工程类
作者
Jaspinder Kaur,Shivam Garg,Rikmantra Basu,Ajay Sharma,Rahul Pandey,Jaya Madan,Md Saddullah
标识
DOI:10.1088/1402-4896/ad86f8
摘要
Abstract The utilization of cesium-based lead halide (CsPbI3) PSC has considerable potential in the photovoltaic industry due to their high efficiency, underpinned by features such as a high absorption coefficient, thermal stability, and commendable efficiency. Nevertheless, the bandgap of CsPbI3, standing at 1.7 eV, poses a challenge as it is relatively high for a single-junction device. To overcome this limitation, we introduced a dual absorber layer structure by interleaving CsPbI3 with a lead-based hybrid perovskite material, denoted as MA0.5FA0.5PbI3. This investigation focused on the MA0.5FA0.5PbI3/ CsPbI3 hetero-junction structure to ascertain the maximum possible efficiency. Therefore, this study proposed a PSC with the configuration of Ag/MoO3/ MA0.5FA0.5PbI3/CsPbI3/IGZO/Au. In this setup, MoO3 (Molybdenum Trioxide) is used as the HTL and IGZO (Indium Gallium Zinc Oxide) as the ETL. Silver (Ag) serves as the back contact and gold (Au) is the front contact. This device demonstrated remarkable characteristics with Voc = 1.307 V, Jsc = 22.71 mA/cm2, FF = 86.58%, and η = 26.21%, showcasing a substantial improvement compared to previously reported CsPbI3-based homojunction PSCs. Furthermore, this study delved into the effects of absorber doping, absorber material thickness, bulk defect, and interfacial defects on solar cell parameters to obtain high-performance solar cells.
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