薄脆饼
串联
硅
钙钛矿(结构)
工程物理
材料科学
光电子学
能量转换效率
计算机科学
电气工程
纳米技术
化学
工程类
复合材料
结晶学
作者
Atteq ur Rehman,Emmanuel P. Van Kerschaver,Erkan Aydın,Waseem Raja,Thomas G. Allen,Stefaan De Wolf
摘要
Abstract Monolithic perovskite/silicon tandem solar cells have the potential to reach very high power conversion efficiencies ( PCE s) in a cost‐effective manner. In the last decade, significant technological advancements have been made for lab‐scale devices (~1 cm 2 ), with PCE s now higher than the theoretical PCE limit of single‐junction silicon solar cells. For market entry of such tandems, the involved processing steps need to be scaled to industrial wafer dimensions, typically >244 cm 2 , which also mandates the development of adequate electrode‐metallization strategies. Here we discuss challenges and opportunities related to this, including the required properties of the front metal grid for perovskite/silicon tandems, as well as key motivations and challenges in adopting screen‐printed metallization, which is the current standard for mainstream silicon solar cells. We give a cost estimation for the front metal grid by considering the cost of low‐temperature metal pastes that are compatible with the thermal budget limitations imposed by the perovskite top cell. We also consider opportunities to employ alternative metallization schemes that arise from the reduction in current density in tandem solar cells compared to single‐junction devices. Lastly, we discuss possible routes to replace or minimize the silver content in costly silver‐based metallization for industrial applications.
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