以(FAPbI3)0.85(MAPbBr3)0.15为吸收层的钙钛矿太阳能电池的模拟与分析

2019 27th Iranian Conference on Electrical Engineering (ICEE) Pub Date : 2019-04-01 DOI:10.1109/IranianCEE.2019.8786587

Negar Mashhadi Seyyed Abadi, M. Banihashemi, A. Kashaninia

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引用次数: 1

摘要

在钙钛矿太阳能电池中，(FAPbI3)0.85(MAPbBr3)0.15as吸收层在实际室外条件下具有超过1000小时的高稳定性。本文利用太阳能电池电容模拟器(SCAPS-1D)研究了空穴/电子传输材料层(HTM/ETM)的不同带隙和电子亲和力对Voc、Jsc、填充因子(FF)和功率转换效率(PCE)的影响。本文确定了HTM/ETM的带隙和电子亲和度的合适值，以获得高PCE。

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Simulation and Analysis of a Perovskite Solar Cell with (FAPbI3)0.85(MAPbBr3)0.15 as Absorber Layer

In perovskite solar cells, (FAPbI3)0.85(MAPbBr3)0.15as absorber layer has resulted in high stability over 1000 h under real outdoor conditions. In this paper, we used solar cell capacitance simulator (SCAPS-1D) to study the effect of various bandgaps and electron affinities of hole/electron transport material layers (HTM/ETM) on Voc, Jsc, fill factor (FF), and power conversion efficiency (PCE). This study defines the proper values of HTM/ETM bandgaps and electron affinities to have high PCE.

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2019 27th Iranian Conference on Electrical Engineering (ICEE)

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