Performance Investigation and Optimization of Perovskite/CIGS Tandem Solar Cell by Using SCAPS-1D Modeling and Simulation

Dinuka R Ratnasinghe, N. L. Adihetty, Muthuthanthrige L. C. Attygalle, H. Mahabaduge
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Abstract

In the photovoltaic industry, perovskites that belong to the third generation are one of the most popular materials which give more promising results. The CH3NH3PbI3 (Methylammonium Lead Iodide) also known as MAPI is one of the famous material which gives higher performances. The research work was focused on modeling a multi-junction device with a perovskite top cell and second generation bottom cell. These two cells were modeled and simulated under AM1.5G illumination and the final model of the tandem cell was optimized by considering the thicknesses of the absorber layers which is key to the performance. A surface defect layer (SDL) which previously proved buried homojunction was created at the CdS/CIGS interface. The existence of this layer increases the recombination at the homojunction. Therefore altering the properties of this layer was supposed to reduce the recombinations at the interface. The defect densities of the CdS/SDL and SDL/CIGS interfaces were analyzed and interpreted for all the possible outcomes. According to results, this tandem model showed 30.95% power conversion efficiency (PCE) with 1.82 V open-circuit voltage and 20.86 mA/cm2 short circuit current at the $0.19 - 0.20\ \mu\mathrm{m}$ thickness of perovskite absorber. All the modelings and simulations were done by using the SCAPS-1D software.
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基于SCAPS-1D建模与仿真的钙钛矿/CIGS串联太阳能电池性能研究与优化
在光伏产业中,第三代钙钛矿是最受欢迎的材料之一,具有较好的应用前景。CH3NH3PbI3(甲基铵碘化铅)也被称为MAPI,是一种著名的高性能材料。研究工作主要集中在钙钛矿顶电池和第二代底电池的多结器件的建模上。在AM1.5G光照下对这两种电池进行了建模和仿真,并考虑了影响电池性能的关键吸收层厚度,对串联电池的最终模型进行了优化。在CdS/CIGS界面处形成了一层表面缺陷层(SDL),该表面缺陷层先前被证明是埋藏的同质结。这一层的存在增加了同质结处的复合。因此,改变该层的性质可以减少界面处的复合。对CdS/SDL和SDL/CIGS界面的缺陷密度进行了分析和解释。结果表明,该串联模型在钙钛矿吸收剂厚度为0.19 ~ 0.20\ \mu\数学{m}$时,开路电压为1.82 V,短路电流为20.86 mA/cm2,功率转换效率为30.95%。采用SCAPS-1D软件进行建模和仿真。
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