Full-spectrum laterally-arranged multiple-bandgap InGaN solar cells

D. Caselli, C. Ning
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引用次数: 2

Abstract

Laterally-arranged multiple bandgap (LAMB) solar cells based on InGaN nanowires or pillars with spatial composition-grading over a broad range over the surface of a single substrate were designed and simulated using Silvaco ATLAS software. The p-n junction is formed by n-type InGaN and a p-type GaP emitter, which is predicted to have a valence band well-aligned to In-rich InGaN based on a simple electron affinity band alignment model. Both three and six subcell designs were evaluated at various levels of solar concentration up to 240 suns. Efficiencies ranged from 32.9% to 40.2% for the three-subcell design and from 33.8% to 40.4% for the six-subcell design as the solar concentration was increased from one to 240 suns. A similar design utilizing a p-i-n structure rather than a simple p-n junction achieved 29.3% to 40.2% with three subcells and 36.1% to 46.2% with six subcells. The much greater benefit of increasing the number of subcells in the p-i-n design as compared to the p-n structure is attributed to more efficient carrier extraction, which enhances current-matching between subcells.
全光谱横向排列的多带隙InGaN太阳能电池
利用Silvaco ATLAS软件对基于InGaN纳米线或柱的横向排列多带隙(LAMB)太阳能电池进行了设计和仿真,并在单一衬底表面进行了大范围的空间成分分级。p-n结由n型InGaN和p型GaP发射极组成,基于简单的电子亲和带对准模型预测其价带与富in InGaN良好对准。三个和六个亚电池设计在不同的太阳集中水平下进行了评估,最高可达240个太阳。当太阳能浓度从一个太阳增加到240个太阳时,三个亚电池设计的效率从32.9%到40.2%不等,六个亚电池设计的效率从33.8%到40.4%不等。利用p-i-n结构而不是简单的p-n结的类似设计在三个亚单元中获得29.3%至40.2%,在六个亚单元中获得36.1%至46.2%。与p-n结构相比,增加p-i-n设计中子单元数量的更大好处是由于更有效的载流子提取,从而增强了子单元之间的电流匹配。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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