基于CBTS的HTL集成在无铅钙钛矿太阳能电池中的光伏性能优化:一种SCAPS一维模拟方法

IF 3 Q2 PHYSICS, CONDENSED MATTER
Aman Yadav, Alok Kumar, Sushama M. Giripunje
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引用次数: 0

摘要

本文研究了铜钡硫化锡(CBTS)作为空穴传输层在fasni3基钙钛矿太阳能电池(PSCs)中的应用。传统的有机HTLs,如PEDOT: PSS和Spiro-OMeTAD,存在热稳定性差、易降解、化学不相容和固有空穴迁移率低等问题。本研究探讨了Cu2BaSnS4 (CBTS)作为一种可行材料的能力,以减轻现有的限制,评估其在增强光伏性能和稳定性方面的适用性。利用SCAPS-1D仿真器,得到了Au/CBTS/FASnI3/TiO2/FTO/Al电池结构的功率转换效率(PCE)为26.67%,短路电流密度(JSC)为29.21 mA/cm2,开路电压(VOC)为1.097 V,填充因子(FF)为83.20%。在这项工作中,作者研究了受体密度、厚度、前后接触功函数、辐射复合、缺陷密度、温度、电子亲和、莫特-肖特基图和寄生电阻对PV参数的影响。这项工作突出了无铅PSCs的优势,并为其在串联太阳能电池等先进太阳能技术中的应用开辟了新的途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Photovoltaic performance optimization of CBTS based HTL integration in lead free perovskite solar cell: A SCAPS 1D simulation approach
This study investigates the application of Copper Barium Tin Sulfide (CBTS) as HTL (hole transport layer) in FASnI3-based perovskite solar cells (PSCs). Traditional organic HTLs, such as PEDOT: PSS and Spiro-OMeTAD, exhibit issues including poor thermal stability, susceptibility to degradation, chemical incompatibility, and low intrinsic hole mobility. This study investigates the capability of Cu2BaSnS4 (CBTS) as a viable material to mitigate existing limitations, assessing its suitability for enhanced photovoltaic performance and stability. Using the SCAPS-1D simulator, a cell structure of Au/CBTS/FASnI3/TiO2/FTO/Al achieved a power conversion efficiency (PCE) of 26.67 %, short-circuit current density (JSC) of 29.21 mA/cm2, with an open-circuit voltage (VOC) of 1.097 V, and fill factor (FF) of 83.20 %. In this work authors studied the band diagram and impact on PV parameters due to acceptor density, thickness, front and back contact work functions, radiative recombination, and defect density, temperature, electron affinity, Mott-Schottky plot and parasitic resistances. This work highlights the advantages of lead-free PSCs and opens new avenues for their application in advanced solar technologies such as tandem solar cells.
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CiteScore
6.50
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