钙钛矿(结构)
钙钛矿太阳能电池
太阳能电池
能量转换效率
材料科学
太阳能电池效率
带隙
制作
光电子学
化学
纳米技术
矿物学
化学工程
结晶学
病理
工程类
替代医学
医学
作者
Kanij Fatema,Md Shamsul Arefin
标识
DOI:10.1016/j.optmat.2022.112036
摘要
Inorganic-organic perovskite solar cell (PSC) is highly promising for researchers among all third generation solar cells because of its low cost fabrication and rapid efficiency progression. Even though Pb-based perovskite solar cell obtained better efficiency but toxicity and minimal stability of Pb is a critical issue and therefore Sn-based perovskite solar cell is very popular for current research. Hence, this paper focuses on the determination of the efficiency of both Pb-based and Sn-based perovskite solar cell. Total eight different types of pervoskite solar cell structures have been simulated using SCAPS-ID for both Pb-based and Sn –based PSCs by varying ETL and HTL using bandgap of 1.50 eV and 1.24 eV respectively. Based on the simulation results for structure TCO/ZnO/CH3NH3PbI3/CuI/Pt maximum efficiency has been obtained 23.20% with FF 83.51%, VOC 1.0735 V and JSC 25.88 mA/cm2 at 300K and for TCO/TiO2/CH3NH3SnI3/CuI/Au maximum efficiency has been found 33.41% with FF 89.03%, VOC 1.1169 V and JSC 33.60 mA/cm2 at 300K. The influence of temperature on efficiency of PSCs has also been observed from 300K to 400K. The results suggest that higher efficiency lead-free Sn-based organic perovskite solar cell could be more efficient and environment friendly.
科研通智能强力驱动
Strongly Powered by AbleSci AI