无铅CsGeI3基钙钛矿太阳能电池异质结构提高功率转换效率的证据

Abhishek Raj, Manish Kumar, H. Bherwani, Ankit Gupta, A. Anshul
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引用次数: 70

摘要

在完全无铅无机三碘化铯锗(CsGeI3)钙钛矿太阳能电池异质结构上进行了模拟,获得了约18.30%的冠军功率转换效率(PCE),器件参数得到了显著改善。研究了电子输运层厚度、空穴输运层厚度、吸收剂厚度、缺陷密度、掺杂浓度、电子亲和度、温度、串联电阻等因素对优化无铅器件的影响。通过scaps模拟结果证实,该器件与实验结果完美优化,并展示了在全无机无铅CsGeI3钙钛矿太阳能电池器件中最大可能提高的功率转换效率。最终优化后的器件性能参数为:%PCE = 18.30%, %FF = 75.46%, Jsc = 23.31 mA/cm2, Voc = 1.04 V。在未来,这种效率可能会在实验室得到证实后,作为光伏应用的高效绿色太阳能吸收材料的替代品提供突出的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Evidence of improved power conversion efficiency in lead-free CsGeI3 based perovskite solar cell heterostructure via scaps simulation
Simulation has been performed on fully lead-free inorganic cesium germanium tri-iodide (CsGeI3) perovskite solar cell heterostructure and achieved a champion power conversion efficiency (PCE) of ∼18.30% with significantly improved device parameters. The influence of thickness of an electron transport layer, a hole transport layer, an absorber, defect density, doping concentration, electron affinity, temperature, and series resistance issued for the optimization of the lead-free device is studied. It is confirmed via the scaps simulation results that this device is perfectly optimized with the experimental results and demonstrates the maximum possible improved power conversion efficiency in a fully inorganic lead-free CsGeI3 perovskite solar cell device. The final optimized device performance parameters are as follows: %PCE = 18.30%, %FF = 75.46%, Jsc = 23.31 mA/cm2, and Voc = 1.04 V. In the future, this efficiency may offer prominent potential as a substitute in a highly efficient green solar absorber material for photovoltaic applications after confirmation in the laboratory.
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