串联
光伏
稳健性(进化)
硅
钙钛矿(结构)
终端(电信)
光伏系统
建筑
材料科学
产量(工程)
计算机科学
光电子学
电气工程
工程类
电信
化学
基因
艺术
视觉艺术
复合材料
冶金
生物化学
化学工程
作者
Fabrizio Gota,Malte Langenhorst,Raphael Schmager,Jonathan Lehr,Ulrich W. Paetzold
出处
期刊:Joule
[Elsevier]
日期:2020-11-01
卷期号:4 (11): 2387-2403
被引量:36
标识
DOI:10.1016/j.joule.2020.08.021
摘要
The fast progress of perovskite-based tandem photovoltaic technology raises the need to identify optimal double-junction tandem architectures with regard to energy yield (EY) under realistic irradiation conditions. Recently, the three-terminal (3T) perovskite-silicon tandem architecture was prototyped for the first time. This technology bears great promise as it combines the advantages of two-terminal (2T) and four-terminal (4T) architectures. This numerical study provides a systematic EY-modeling analysis for perovskite-silicon tandem architectures. According to our study, the 3T architecture delivers the highest EY (from 3% to 9% relative) in every climatic condition, due to ∼6% larger photogenerated current density in the absorber layers compared with 4T architecture and a higher robustness to spectral variations compared with 2T architecture. Finally, we show that the standard deviation of the average utilizable photon energy can be used to predict the gain in EY of 3T architecture compared with 2T architecture.
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