Khan Naik Naam, Fareed Muhammad, Mirza Shafaat Hussain, Zulfiqar Muhammad
Department of Physics, University of Sargodha, 40100 Sargodha, Pakistan.
Department of Physics, Riphah International University, Islamabad, Pakistan.
Heliyon. 2024 Mar 4;10(5):e27321. doi: 10.1016/j.heliyon.2024.e27321. eCollection 2024 Mar 15.
Although solar cells have the potential to create an endless amount of electrical power, their comparatively low power conversion efficiency draws the curiosity of both academics and industry. The primary goal of this research is to examine the performance of lead-free perovskite solar cells that use methyl ammonium tin iodide (CHNHSnI) as the active material. The SCAPS-1D programme is employed for the simulation and analysis of the solar cells. The solar cell structure was analyzed computationally, and the resulting output was examined by comparing the I-V characteristic curves across different combinations of parameters. Various materials and combinations of parameters were explored in an effort to enhance the power conversion efficiency of solar cells based on CHNHSnI. A series of comprehensive evaluations were undertaken to examine the influence of technical factors, including absorber layer thickness, defect density, and acceptor density, on performance. The acceptor density that yielded the best results was selected in order to improve the performance of the solar cell. The simulation results were acquired across a temperature range spanning from to , revealing enhanced stability within the range of typical ambient temperatures. The study produced encouraging findings, which included a short circuit current density of , an open circuit voltage of , a fill factor of 80.35%, and a power conversion efficiency of 31.11%. This study has the potential to facilitate the development of environmentally sustainable, highly efficient, and cost-effective thin film solar cells based on CHNHSnI, which exhibit noteworthy physical characteristics as alternatives to lead-containing perovskite solar cells.
尽管太阳能电池有潜力产生无穷无尽的电能,但其相对较低的功率转换效率引发了学术界和工业界的关注。本研究的主要目标是考察以甲基碘化锡铵(CH₃NH₃SnI)作为活性材料的无铅钙钛矿太阳能电池的性能。采用SCAPS - 1D程序对太阳能电池进行模拟和分析。通过计算分析太阳能电池结构,并通过比较不同参数组合下的I - V特性曲线来检验所得结果。探索了各种材料和参数组合,以提高基于CH₃NH₃SnI的太阳能电池的功率转换效率。进行了一系列综合评估,以考察包括吸收层厚度、缺陷密度和受体密度等技术因素对性能的影响。为了提高太阳能电池的性能,选择了产生最佳结果的受体密度。在从[具体温度范围未给出]到[具体温度范围未给出]的温度范围内获取了模拟结果,发现在典型环境温度范围内稳定性增强。该研究得出了令人鼓舞的结果,包括短路电流密度为[具体数值未给出]、开路电压为[具体数值未给出]、填充因子为80.35%以及功率转换效率为31.11%。本研究有潜力促进基于CH₃NH₃SnI的环境可持续、高效且经济高效的薄膜太阳能电池的发展, 作为含铅钙钛矿太阳能电池的替代品,它们展现出值得注意的物理特性。