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Highly Stable Sn─Pb Perovskite Solar Cells Enabled by Phenol‐Functionalized Hole Transporting Material
Author(s) -
Wu Jianchang,
Hu Manman,
Dai Qingqing,
Alkan Ecem Aydan,
Barabash Anastasia,
Zhang Jiyun,
Liu Chao,
Hauch Jens A.,
Han GaoFeng,
Jiang Qing,
Wang Tonghui,
Seok Sang Il,
Brabec Christoph J.
Publication year - 2025
Publication title -
angewandte chemie
Language(s) - English
Resource type - Journals
eISSN - 1521-3757
pISSN - 0044-8249
DOI - 10.1002/ange.202424515
Subject(s) - perovskite (structure) , phenol , chemical engineering , materials science , nanotechnology , chemistry , organic chemistry , engineering
Abstract Sn─Pb perovskites, a most promising low bandgap semiconductor for multi‐junction solar cells, are often limited by instability due to the susceptibility of Sn 2+ to oxidation. Inspired by the antioxidative properties of polyphenolic compounds, we introduce the reductive phenol group and strong electronegative fluorine into an organic conjugated structure and design a multi‐functional polymer with fluorine and phenol units (PF─OH). The design of PF─OH allows the effective rise in the energy barrier of Sn 2+ oxidation, leading to a significant enhancement in the stability of Sn─Pb perovskite devices from 200 to 8000 h—an improvement of around 100 times. Additionally, the strong binding energy between Sn 2+ and the phenol in PF─OH critically influences Sn─Pb perovskite's crystallization and grain growth, resulting in perovskite films with fewer pinholes at the buried interface and extended carrier lifetimes. This enhancement not only boosts the power conversion efficiency (PCE) to 23.61%, but also significantly improves the operational stability of the devices. Ultimately, this design strategy has been proven universal through the phenolization of a series of molecules, marking a milestone in enhancing the stability of Sn─Pb perovskites.