Single grain boundary modeling and design of microcrystalline Si solar cells

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Abstract

For photovoltaic applications, microcrystalline silicon has a lot of advantages, such as the ability to absorb the near-infrared part of the solar spectrum. However, there are many dangling bonds at the grain boundary in microcrystalline Si. These dangling bonds would lead to the recombination of photo-generated carriers and decrease the conversion efficiency. Therefore, we included the grain boundary in the numerical study in order to simulate a microcrystalline Si solar cell accurately, designing new three-terminal microcrystalline Si solar cells. The 3-μm-thick three-terminal cell achieved a conversion efficiency of 10.8%, while the efficiency of a typical two-terminal cell is 9.7%. The three-terminal structure increased the JSC but decreased the VOC, and such phenomena are discussed. High-efficiency and low-cost Si-based thin film solar cells can now be designed based on the information provided in this paper. © 2013 by the authors.

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APA

Lin, C. H., Hsu, W. T., & Tai, C. H. (2013). Single grain boundary modeling and design of microcrystalline Si solar cells. Materials, 6(1), 291–298. https://doi.org/10.3390/ma6010291

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