Examination of optimized structures for a-Si:H based triple junction solar cells

S. Bae, S. Fonash
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引用次数: 1

Abstract

We have examined a-Si:H based triple junction solar cells by using the AMPS computer program. We have found that, although the a-SiC:H material has wider band-gap, it does not yield better performance than a-Si:H absorber as the first absorber in the triple junctions because of the severely degraded material quality of today's a-SiC:H in the stabilized state. Moreover, for the stabilized state, we find that the optimized thickness distributions of a-Si:H based triple junctions are thinner than those determined in the annealed state. Our results for optimized stable efficiencies show that (1) with today's a-SiC:H materials, stabilized cell efficiencies can be better with a-Si:H top cells, (2) sub-cell layers need to be thinner than generation current matching would suggest, and (3) because of the need for thinner i-layers, the window losses become critical (to keep Jsc up).
a-Si:H基三结太阳能电池优化结构的研究
我们利用AMPS计算机程序对a-Si:H基三结太阳能电池进行了研究。我们发现,尽管a-SiC:H材料具有更宽的带隙,但由于目前的a-SiC:H在稳定状态下的材料质量严重退化,它作为三结中的第一吸收体并不比a-Si:H材料产生更好的性能。此外,在稳定状态下,我们发现优化后的a-Si:H基三结的厚度分布比退火状态下的薄。我们优化稳定效率的结果表明:(1)使用今天的a-SiC:H材料,a-Si:H顶部电池可以更好地稳定电池效率,(2)子电池层需要比生成电流匹配所建议的更薄,(3)由于需要更薄的i层,窗口损耗变得至关重要(以保持Jsc)。
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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