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通过通用的两步溶液法制备的16.8%单片全钙钛矿三结太阳能电池。

16.8% Monolithic all-perovskite triple-junction solar cells via a universal two-step solution process.

作者信息

Wang Junke, Zardetto Valerio, Datta Kunal, Zhang Dong, Wienk Martijn M, Janssen René A J

机构信息

Molecular Materials and Nanosystems, Institute for Complex Molecular Systems, Eindhoven University of Technology, partner of Solliance, P.O. Box 513, 5600 MB, Eindhoven, The Netherlands.

TNO, partner of Solliance, High Tech Campus 21, Eindhoven, 5656 AE, The Netherlands.

出版信息

Nat Commun. 2020 Oct 16;11(1):5254. doi: 10.1038/s41467-020-19062-8.

Abstract

Perovskite semiconductors hold a unique promise in developing multijunction solar cells with high-efficiency and low-cost. Besides design constraints to reduce optical and electrical losses, integrating several very different perovskite absorber layers in a multijunction cell imposes a great processing challenge. Here, we report a versatile two-step solution process for high-quality 1.73 eV wide-, 1.57 eV mid-, and 1.23 eV narrow-bandgap perovskite films. Based on the development of robust and low-resistivity interconnecting layers, we achieve power conversion efficiencies of above 19% for monolithic all-perovskite tandem solar cells with limited loss of potential energy and fill factor. In a combination of 1.73 eV, 1.57 eV, and 1.23 eV perovskite sub-cells, we further demonstrate a power conversion efficiency of 16.8% for monolithic all-perovskite triple-junction solar cells.

摘要

钙钛矿半导体在开发高效低成本的多结太阳能电池方面具有独特的前景。除了减少光学和电学损耗的设计限制外,在多结电池中集成几种非常不同的钙钛矿吸收层带来了巨大的加工挑战。在此,我们报道了一种通用的两步溶液法,用于制备高质量的1.73 eV宽带隙、1.57 eV中带隙和1.23 eV窄带隙钙钛矿薄膜。基于稳健且低电阻互连层的开发,我们实现了单片全钙钛矿串联太阳能电池的功率转换效率高于19%,同时势能损失和填充因子损失有限。在由1.73 eV、1.57 eV和1.23 eV钙钛矿子电池组成的组合中,我们进一步展示了单片全钙钛矿三结太阳能电池16.8%的功率转换效率。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/efb9/7567894/16d85fb5b1e0/41467_2020_19062_Fig1_HTML.jpg

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