钙钛矿太阳能电池
能量转换效率
材料科学
太阳能电池
甲脒
欧姆接触
钙钛矿(结构)
光电子学
电阻率和电导率
太阳能电池效率
兴奋剂
开路电压
电流密度
电压
化学工程
纳米技术
电气工程
图层(电子)
物理
工程类
量子力学
作者
Denis Stanić,Vedran Kojić,Tihana Čižmar,Krunoslav Juraić,Lara Bagladi,Jimmy Mangalam,Thomas Rath,Andreja Gajović
出处
期刊:Materials
[MDPI AG]
日期:2021-10-23
卷期号:14 (21): 6341-6341
被引量:17
摘要
With the aim of decreasing the number of experiments to obtain a perovskite solar cell (PSC) with maximum theoretical efficiency, in this paper, PSC performance was studied using the program solar cell capacitance simulator (SCAPS-1D). The PSC with the architecture ITO/TiO2/perovskite/spiro-MeOTAD/Au was investigated, while the selected perovskite was mixed cation Rb0.05Cs0.1FA0.85PbI3. The analysis was based on an experimentally prepared solar cell with a power conversion efficiency of ~7%. The PSC performance, verified by short-circuit current density (Jsc), open-circuit voltage (Voc), fill factor (FF) and power conversion efficiency (PCE), was studied by optimization of the simulation parameters responsible for improvement of the cell operation. The optimized parameters were absorber layer thickness, doping, defect concentration and the influence of the resistivity (the net effect of ohmic loss, Rs and the leakage current loss represented by the resistivity, Rshunt). The results of SCAPS-1D simulations estimated the theoretical power conversion efficiency of 15% for our material. We have showed that the main contribution to improvement of solar cell efficiency comes with lowering ohmic resistivity of the cell as well as doping and defect concentration, because their concentration is proportional to recombination rate.
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