2023
DOI: 10.1002/solr.202300268
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Nonfullerene Agent Enables Efficient and Stable Tin‐Based Perovskite Solar Cells

Abstract: Tin‐based perovskites have emerged as the most promising lead‐free perovskite materials due to the characteristics of the environmentally friendly and more suitable bandgap. However, the power conversion efficiency still lags behind the lead perovskite owing to unfavorable defects of the perovskite film and poor interface contact between tin perovskite and electron transporting layers. Herein, an n‐type conjugated nonfullerene molecule, termed IO‐4Cl, is developed for efficient and stable tin perovskite solar … Show more

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Cited by 4 publications
(4 citation statements)
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“…Recently, Wu et al introduced a conjugated non-fullerene molecule (IO-4Cl) with n-type semiconductor property into Sn-based perovskites, where the C=O group could establish strong bonds with Sn 2+ to regulate grain growth and passivate defects. Besides, due to the appropriate lowest unoccupied molecular orbital level and interface modification ability, IO-4Cl enabled superior electron extraction and transport ability of Sn-based perovskites [80].…”
Section: Ligands For Coordination With Sn Cationsmentioning
confidence: 99%
“…Recently, Wu et al introduced a conjugated non-fullerene molecule (IO-4Cl) with n-type semiconductor property into Sn-based perovskites, where the C=O group could establish strong bonds with Sn 2+ to regulate grain growth and passivate defects. Besides, due to the appropriate lowest unoccupied molecular orbital level and interface modification ability, IO-4Cl enabled superior electron extraction and transport ability of Sn-based perovskites [80].…”
Section: Ligands For Coordination With Sn Cationsmentioning
confidence: 99%
“…28 Cao et al designed an n-type molecule called IO-Cl for the interface between tin-based PSCs and C 60 , which passivated surface defects and prevented the decomposition of the PSCs due to its hydrophobicity. 29 Although some of them are easily synthesized and some can improve device stability, the device efficiency is still far behind that of devices with fullerene derivatives.…”
Section: Introductionmentioning
confidence: 99%
“…Designing a non-fullerene-based (NFA) electron transport layer might potentially overcome the drawbacks of the fullerene-based electron transport layer. The stability, tuneability, and optical absorption can all be improved by easily adjusting the chemical molecular structure, highest occupied molecular orbital (HOMO), and lowest unoccupied molecular orbital (LUMO) of a non-fullerene-based electron transport layer over a reasonably wide range [23][24][25]. The design of NFAs that are reported often falls into one of two categories.…”
Section: Introductionmentioning
confidence: 99%