Numerical Simulation, Preparation, and Evaluation of Cu(In, Ga)Se2 (CIGS) Thin-Film Solar Cells

IF 2.8 Q2 ENGINEERING, CHEMICAL ChemEngineering Pub Date : 2023-09-15 DOI:10.3390/chemengineering7050087
Borhan Albiss, Mohammad Al-Widyan
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Abstract

This study presents the numerical simulation, optimization, preparation, and characterization of Cu(In, Ga)Se2 (CIGS) thin-film solar cells (TFSCs). Different cell parameters were investigated, including Ga/(Ga+In) (GGI) ratios, the thicknesses of CIGS absorption layers, the fill factor (FF), the open-circuit voltage (Voc), and the short-circuit current (Isc). The effects of the simulated parameters on the power conversion efficiency (η) of each prototype CIGS cells were investigated. The optimal GGI ratio was approximately 0.6. Using COMSOL Multiphysics software, a CIGS layer thickness of 2 μm and an η of 17% was calculated, assuming constant operating temperatures. Moreover, prototype CIGS solar cells with various compositions were prepared via a simple and cost-effective method based on sol–gel, sonication, and spin-coating techniques. The microstructures and electrical and optical properties of the CIGS-based solar cells were evaluated using current–voltage (I-V) characteristics, scanning electron microscopy (SEM), X-ray diffraction, atomic force microscopy (AFM), and UV-vis spectroscopy. The elemental compositions of the solar cell layers were evaluated via energy-dispersive X-ray fluorescence (EDXRF). The obtained results were compared with the experimental results. For example, in a prototype cell with a CIGS absorption layer thickness of 2 μm and a GGI ratio of 0.6, the experimental value of η was about 15%. Our results revealed that the agreement between the simulation results and the experimental findings for most of the simulated parameters is quite good. These findings indicate that a non-destructive analysis based on EDXRF is a versatile tool for evaluating CIGS solar cells in a very short time with excellent repeatability for both layer composition and thickness.
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Cu(In, Ga)Se2 (CIGS)薄膜太阳能电池的数值模拟、制备和评价
本文研究了Cu(In, Ga)Se2 (CIGS)薄膜太阳能电池(TFSCs)的数值模拟、优化、制备和表征。研究了不同的电池参数,包括Ga/(Ga+In) (GGI)比、CIGS吸收层厚度、填充因子(FF)、开路电压(Voc)和短路电流(Isc)。研究了模拟参数对电池功率转换效率(η)的影响。最佳GGI比值约为0.6。利用COMSOL Multiphysics软件,在恒定工作温度下,计算出了厚度为2 μm、η为17%的CIGS层。此外,通过基于溶胶-凝胶、超声和自旋涂层技术的简单而经济的方法,制备了各种成分的CIGS太阳能电池原型。利用电流-电压(I-V)特性、扫描电子显微镜(SEM)、x射线衍射、原子力显微镜(AFM)和紫外可见光谱对cigs太阳能电池的微观结构和电学、光学性能进行了评估。通过能量色散x射线荧光(EDXRF)评价了太阳能电池层的元素组成。所得结果与实验结果进行了比较。例如,在CIGS吸收层厚度为2 μm、GGI比为0.6的原型电池中,η的实验值约为15%。结果表明,大多数模拟参数的模拟结果与实验结果吻合较好。这些发现表明,基于EDXRF的无损分析是一种通用的工具,可以在很短的时间内评估CIGS太阳能电池,在层组成和厚度方面都具有出色的重复性。
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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来源期刊
ChemEngineering
ChemEngineering Engineering-Engineering (all)
CiteScore
4.00
自引率
4.00%
发文量
88
审稿时长
11 weeks
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