Simulations and performance analysis of CH3NH3SnI3 perovskite solar cell: Modeling thickness and temperature effects using SCAPS-1D

Samra Imran, Mamoona Khalid
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Abstract

Solar energy has emerged as an effective renewable source of electricity that reduces carbon emissions and global warming. Conventional solar panels comprise silicon wafers and are vastly used on a commercial basis; however, they do have some drawbacks. Silicon is an indirect band gap material (Eg = 1.12 eV), that lowers its overall absorption and affects the efficiency of the solar cells. Increasing the thickness of existing cells can result in better absorption, but this increases manufacturing cost and complexity. Recently, Perovskite materials have proven to be an effective alternative, as they have better light absorption capability, are readily crystallized as a thin film, and have low cost and higher efficiencies compared to the existing solar technology. Organic/inorganic halide perovskite solar cells are declared the game changer as an alternate energy solution in a concise period claiming efficiencies >20 %. This remarkable progress further highlights the possibility of realizing the potential even deeper. In the Perovskite solar cell structure, Electron Transport Layer (ETL) and Hole transport layer (HTL) is also added to avoid recombination of charge, and maximize absorption. In this paper, we implemented a novel solar cell design on SCAPS-1D, having an optimized parameter composition of FTO/TiO2/CH3NH3SnI3/CuI/Au. The simulation results demonstrated an open circuit voltage (Voc) =1.06 V, Jsc= 32.15 mA/cm2, for FF= 80.43 % and PCE= 27.33 %. We also analyzed the effect of absorber layer thickness and temperature on the performance of the proposed design. The optimized design can not only be useful for the development of a cost-effective and efficient solar cell but also has the potential to advance the field of Perovskite solar cells. Furthermore, we present the mathematical modeling of the proposed solar cell on MATLAB Simulink by mapping the characteristics onto the solar array. Through this modeling, we have developed a solar panel design that can give an output power of 130 W.
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CH3NH3SnI3钙钛矿太阳能电池的模拟与性能分析:利用SCAPS-1D模拟厚度和温度效应
太阳能已经成为一种有效的可再生能源,可以减少碳排放和全球变暖。传统的太阳能电池板由硅晶片组成,并在商业基础上广泛使用;然而,它们也有一些缺点。硅是一种间接带隙材料(Eg = 1.12 eV),降低了它的总吸收率,影响了太阳能电池的效率。增加现有电池的厚度可以带来更好的吸收,但这会增加制造成本和复杂性。最近,钙钛矿材料已被证明是一种有效的替代品,因为它们具有更好的光吸收能力,易于结晶成薄膜,并且与现有的太阳能技术相比具有低成本和更高的效率。有机/无机卤化物钙钛矿太阳能电池被宣布为游戏规则改变者,作为一种替代能源解决方案,在一个简洁的时期声称效率>; 20% %。这一显著进展进一步突出了进一步实现潜力的可能性。在钙钛矿太阳能电池结构中,还增加了电子传输层(ETL)和空穴传输层(HTL),以避免电荷的重组,并最大限度地吸收。在本文中,我们在SCAPS-1D上实现了一种新的太阳能电池设计,优化了FTO/TiO2/CH3NH3SnI3/CuI/Au的参数组成。仿真结果表明,开路电压(Voc) =1.06 V, Jsc= 32.15 mA/cm2, FF= 80.43 %,PCE= 27.33 %。分析了吸收层厚度和温度对设计性能的影响。该优化设计不仅有助于开发具有成本效益和效率的太阳能电池,而且具有推动钙钛矿太阳能电池领域发展的潜力。此外,我们在MATLAB Simulink上通过将特性映射到太阳能电池阵上,对所提出的太阳能电池进行了数学建模。通过这种建模,我们已经开发出一种太阳能电池板设计,可以提供130 W的输出功率。
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