缓冲锗成分和低成本制备Cu2O对AZO/ZnGeO/Cu2O太阳能电池性能影响的数值研究

IF 1.9 Q3 PHYSICS, APPLIED
C. Chevallier, S. Bose, Sidi Ould Saad Hamady, N. Fressengeas
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引用次数: 6

摘要

本文对AZO/Zn1−xGexO/Cu2O太阳能电池进行了数值模拟,首次模拟了ZnGeO缓冲层锗成分对光伏转换效率的影响。模型的物理参数的选择与文献实验测量值相匹配,或者在新的Zn1−xGexO化合物的情况下使用二元金属氧化物的值进行插值。太阳能电池模型的准确性随后得到了证实,这要归功于将其预测结果与文献中通过热氧化获得的实验装置进行的测量结果进行比较。通过对AZO/Zn1−xGexO/Cu2O模型的验证,可以研究使用低成本、环保和工业兼容的喷雾热解工艺对太阳能电池效率的影响。为此,通过选择最先进的实验数据,将Cu2O吸收层参数调整为喷雾热解过程获得的典型值。通过分析吸收层厚度、载流子迁移率、缺陷和掺杂浓度对太阳能电池性能的影响,为通过喷雾热解实现ZnGeO/Cu2O薄膜光伏器件提供指导。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Numerical investigations of the impact of buffer germanium composition and low cost fabrication of Cu2O on AZO/ZnGeO/Cu2O solar cell performances
Numerical simulations of AZO/Zn1−xGexO/Cu2O solar cell are performed in order to model for the first time the impact of the germanium composition of the ZnGeO buffer layer on the photovoltaic conversion efficiency. The physical parameters of the model are chosen with special care to match literature experimental measurements or are interpolated using the values from binary metal oxides in the case of the new Zn1−xGexO compound. The solar cell model accuracy is then confirmed thanks to the comparison of its predictions with measurements from the literature that were done on experimental devices obtained by thermal oxidation. This validation of the AZO/Zn1−xGexO/Cu2O model then allows to study the impact of the use of the low cost, environmental friendly and industrially compatible spray pyrolysis process on the solar cell efficiency. To that aim, the Cu2O absorber layer parameters are adjusted to typical values obtained by the spray pyrolysis process by selecting state of the art experimental data. The analysis of the impact of the absorber layer thickness, the carrier mobility, the defect and doping concentration on the solar cell performances allows to draw guidelines for ZnGeO/Cu2O thin film photovoltaic device realization through spray pyrolysis.
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来源期刊
EPJ Photovoltaics
EPJ Photovoltaics PHYSICS, APPLIED-
CiteScore
2.30
自引率
4.00%
发文量
15
审稿时长
8 weeks
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