Numerical simulation of highly efficient Cs2AgInBr6-based double perovskite solar cell using SCAPS 1-D

Vishal Deswal, Shubhda Kaushik, Rahul Kundara, Sarita Baghel
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Abstract

Lead-free Double Perovskite Solar Cells (DPSCs) have garnered significant research attention in recent times because of its viability as a promising perovskite absorber layer in the device architecture along with its reasonable cost, remarkable stability and high performance. The lead and non-biodegradable material-based Perovskite solar cells (PSCs) are still a hurdle to its commercialization. We have investigated a non-toxic inorganic material i.e., Cs2AgInBr6 using SCAPS-1D software. We optimized various parameters like Defect density (Nt), thickness, operating temperature and electron affinity (χ) of perovskite absorber layer (Cs2AgInBr6). Effect of various ETLs and HTLs on the performance device is also analyzed. The Simulation result shows that at an absorber layer thickness of 600 nm, the Cs2AgInBr6-based DPSC has achieved maximum efficiency of 26.9 %.

基于SCAPS 1-D的高效cs2aginbr6双钙钛矿太阳能电池的数值模拟
无铅双钙钛矿太阳能电池(DPSCs)由于其在器件结构中作为一种有前途的钙钛矿吸收层的可行性以及其合理的成本、卓越的稳定性和高性能,近年来引起了广泛的研究关注。基于铅和不可生物降解材料的钙钛矿太阳能电池(PSCs)仍然是其商业化的障碍。我们使用SCAPS-1D软件研究了一种无毒无机材料Cs2AgInBr6。对钙钛矿吸收层(Cs2AgInBr6)的缺陷密度(Nt)、厚度、工作温度和电子亲和度(χ)等参数进行了优化。分析了各种etl和html对性能设备的影响。仿真结果表明,在吸收层厚度为600 nm时,基于cs2aginbr6的DPSC效率最高,达到26.9 %。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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