DOE OSTI · 2429801
Supramolecular design principles in pseudohalides for high-performance perovskite solar mini modules
Abstract
In this work, we reveal the role of non-covalent interactions, which are known to play important roles in supramolecular phenomena, in achieving efficient perovskite surface and grain boundary passivation. By using a series of pseudohalides, we find that trifluoroacetate (TFA - ) provides the strongest binding to iodide vacancies by means of non-covalent hydrogen bonding and dispersion interactions. By exploiting additional non-covalent dispersion and hydrophobic interactions in aromatic 3,3-diphenylpropylammonium (DPA + ), we present a dual-ion passivation strategy that not only minimizes the non-radiative recombination center and local chemical inhomogeneities but also induces preferentially oriented growth of α-FAPbI 3 lattice. Further, this leads to an outstanding power conversion efficiency (PCE) of 25.63% with an exceptional open-circuit voltage of 1.191 V in a perovskite solar cell with a small area, while perovskite solar mini modules with aperture areas of 25 and 64cm 2 achieved PCE of 22.47% (quasi-steady-state [QSS]-certified 20.50%) and 20.88%, respectively, with outstanding stability under high-humidity conditions.
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Song, Hochan, Kim, Hak-Beom, Cho, Seong Chan, Lee, Jeongjae, Yang, Jonghee, Jeong, Woo Hyeon, Won, Ji Yeon, Jeong, Hong In, Yeop, Jiwoo, Kim, Jin Young, Lawrie, Benjamin J., Ahmadi, Mahshid, Lee, Bo Ram, Kim, Minjin, Choi, Seung Ju, Kim, Dong Suk, Lee, Minjae, Lee, Sang Uck, Jo, Yimhyun, Choi, Hyosung. 2024-06-19. Supramolecular design principles in pseudohalides for high-performance perovskite solar mini modules. https://doi.org/10.1016/j.joule.2024.05.019
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