钙钛矿(结构)
终端(电信)
硅
材料科学
光电子学
结晶学
化学
计算机科学
电信
作者
Youri Blom,Malte Ruben Vogt,Hisashi Uzu,Gensuke Koizumi,Kenji Yamamoto,Olindo Isabella,Rudi Santbergen
标识
DOI:10.1002/solr.202400613
摘要
In the quest for advancing photovoltaic efficiency, the adoption of multijunction solar cell architectures has emerged as a promising approach. Perovskite/silicon double‐junction solar cells have already achieved efficiencies surpassing 33%, exceeding the theoretical efficiency limit for single‐junction devices. To enhance efficiency even further, exploring perovskite/perovskite/silicon (PPS) triple‐junction solar cells seems a logical next step, as they offer the potential to further reduce thermalization losses and achieve even higher efficiencies. This study delves into the potential of various configurations of PPS modules, exploring different subcell interconnections. Initially, we present an optoelectrical model to simulate the performance of these devices, incorporating both luminescence coupling and cell‐to‐module losses. This enables us to optimize the bandgap energy of the top and middle perovskite subcells under both standard test conditions (STC) and outdoor conditions. Our analysis reveals that the addition of a perovskite subcell can improve the STC efficiency up to 9%–13%. This gain in STC performance also translates into a similar gain in energy yield, meaning that triple‐junction devices produce 8%–14% more electricity than their double‐junction reference devices.
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