能量转换效率
钙钛矿(结构)
材料科学
光电子学
钙钛矿太阳能电池
热稳定性
开路电压
电流密度
兴奋剂
碘化物
图层(电子)
电压
分析化学(期刊)
化学工程
纳米技术
化学
无机化学
电气工程
物理
结晶学
色谱法
量子力学
工程类
作者
Muhammad Noman,Muhammad Shahzaib,Shayan Tariq Jan,Syed Nasir Shah,Adnan Daud Khan
出处
期刊:RSC Advances
[Royal Society of Chemistry]
日期:2023-01-01
卷期号:13 (3): 1892-1905
被引量:48
摘要
In general, formamidinium lead tri-iodide (FAPbI3) based perovskite solar cells are more stable than their methylammonium lead tri-iodide (MAPbI3) counterparts. However, when it comes to power conversion efficiency (PCE), MAPbI3 solar cells are far better. This work aimed to enhance the power conversion efficiency of FAPbI3 solar cells without compromising their thermal stability. The numerical analysis of 6 different proposed structures with 2 carbon based electron transport materials (C60, PCBM) and 3 copper based hole transport materials (SrCu2O2, CuSCN, CuSbS2) is performed using SCAPS-1D software. The parameters are used from various theoretical and experimental published works. In order to investigate the performance of each proposed structure, the defect density, layer thickness and doping concentration of the absorber layer, electron transport layer (ETL) and hole transport layer (HTL) are varied, and optimized parameters are enumerated. The best simulation result having PCE of 26.48% is achieved with 1.25 V open circuit voltage (VOC), 23.51 mA cm-2 short circuit current (JSC) and 89.5% fill factor (FF) for FTO/PCBM/FAPbI3/SrCu2O2/Au. The proposed structure also showed good thermal stability at 300 K. Moreover, the effects of the different charge transport layer on the energy band alignment, electric field, recombination and IV characteristics are also investigated in detail.
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