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Modeling and Simulation of High-Efficiency Eco-Friendly Perovskite-CZTSe 1 – x S x Solar Cell
Semiconductors ( IF 0.7 ) Pub Date : 2021-04-05 , DOI: 10.1134/s1063782621030088
D. Jalalian , A. Ghadimi , A. K. Sar Kaleh

Abstract

In the present paper, a Pb-free and eco-friendly perovskite solar cell (PSC) with a new structure of glass|TCO|TiO2|CZTSe1 – xSx|CH3NH3SnI3|back contact has been modeled and simulated by SCAPS-1D package. To verify the simulation process, an experimental report on Pb-free PSC was simulated initially. Then, the costly Spiro-OMeTAD layer as the common hole-transport material (HTM) was eliminated. To overcome the possible deficiencies related to lacking of HTM plus management of the incident light, the economic and eco-friendly Cu2ZnSn(Se1 – xSx)4 (CZTSe1 – xSx) layer was added in the front of perovskite layer followed by optimizing the parameters. By optimization, the power-conversion efficiency of 17.57%, open-circuit voltage Voc of 0.85 V, short-circuit current density Jsc of 29.22 mA/cm2, and fill factor of 70.47% were obtained. Meanwhile, very high quantum efficiency was achieved in the visible region of spectrum.



中文翻译:

高效环保钙钛矿-CZTSe 1 – x S x太阳能电池的建模与仿真

摘要

本文以玻璃| TCO | TiO 2 | CZTSe 1 – x S x | CH 3 NH 3 SnI 3 |背接触的新结构为模型,对无铅环保型钙钛矿太阳能电池(PSC)进行了建模。并通过SCAPS-1D软件包进行仿真。为了验证仿真过程,最初对无铅PSC的实验报告进行了仿真。然后,取消了昂贵的Spiro-OMeTAD层作为常见的空穴传输材料(HTM)。为克服与缺少HTM以及对入射光进行管理有关的可能缺陷,经济且环保的Cu 2 ZnSn(Se 1 – x S x4(CZTSe 在钙钛矿层的前面添加1 – x S x)层,然后优化参数。通过优化,获得了17.57%的功率转换效率,0.85V的开路电压V oc,29.22mA / cm 2的短路电流密度J sc以及70.47%的填充系数。同时,在可见光谱范围内实现了很高的量子效率。

更新日期:2021-04-05
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