Analysis and performance evaluation of non-toxic organo-metal halide (CH3NH3SnI3) perovskite optical absorber based photovoltaic cell

Chemistry of Inorganic Materials Pub Date : 2025-04-01 Epub Date: 2024-12-04 DOI:10.1016/j.cinorg.2024.100083
Azka Khalid , Muhammad Imran Malik , Irfan Qasim
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Abstract

Tin-based Perovskite solar cells (PSC) have emerged as a promising alternative to environmentally hazardous lead-based Perovskite solar cells. The lead-free Perovskite compound (CH3NH3SnI3) is particularly appealing due to its wide absorption spectrum. Perovskite materials both organic and inorganic, exhibit exceptional optical features such as a high absorption coefficient, a tunable band gap, and manufacturing techniques based on solution. The optical absorber material has been used in a novel solar cell composition ITO/TiO2/CH3NH3SnI3/NiO/Mo. To assess the device's performance, several critical parameters were investigated, including, structural layer thickness, carrier mobility, and the defect density. The numerical investigations were carried through solar capacitance simulator SCAPS-1D. By using calculations, Perovskite (CH3NH3SnI3) optical absorbent layer's thickness for the optimum device efficiency was adjusted to 1.032 ​μm, for electron transport layer (ETL) TiO2 the thicknesses was 0.002 ​μm and hole transport layer (HTL) NiO (HTL) optimized thickness was adjusted to be 0.02 ​μm. The device power conversion efficiency (PCE) was found to be 21.068 ​%. Electrical parameters open circuit voltage (Voc), short circuit current (Jsc), Fill Factor (FF %) and quantum efficiency (QE) get influenced by variation in layers thicknesses and interface defect densities. The proposed composition has been thoroughly investigated, and the optimized device performance has been comprehensively analyzed in this study. Current investigations may help to design and manufacture the environmentally acceptable, non-toxic, and efficient solar cells.

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无毒有机金属卤化物(CH3NH3SnI3)钙钛矿光吸收光伏电池分析与性能评价
锡基钙钛矿太阳能电池(PSC)已经成为对环境有害的铅基钙钛矿太阳能电池的一个有前途的替代品。无铅钙钛矿化合物(CH3NH3SnI3)由于其广泛的吸收光谱而特别吸引人。有机和无机钙钛矿材料都表现出优异的光学特性,如高吸收系数,可调带隙和基于溶液的制造技术。该光学吸收材料已被用于新型太阳能电池组合ITO/TiO2/CH3NH3SnI3/NiO/Mo。为了评估器件的性能,研究了几个关键参数,包括结构层厚度、载流子迁移率和缺陷密度。通过太阳能电容模拟器SCAPS-1D进行了数值研究。通过计算,将器件效率最佳的钙钛矿(CH3NH3SnI3)光吸收层厚度调整为1.032 μm,电子输运层(ETL) TiO2厚度调整为0.002 μm,空穴输运层(HTL) NiO (HTL)厚度调整为0.02 μm。器件功率转换效率(PCE)为21.068%。电学参数开路电压(Voc)、短路电流(Jsc)、填充系数(FF %)和量子效率(QE)受层厚度和界面缺陷密度的影响。本研究对所提出的组合进行了深入的研究,并对优化后的器件性能进行了全面的分析。目前的研究可能有助于设计和制造环境可接受的、无毒的、高效的太阳能电池。
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