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用于钙钛矿太阳能电池的具有分子构象的苝二亚胺基二聚体电子受体

Perylene Diimide-Based Dimeric Electron Acceptors with Molecular Conformations for Perovskite Solar Cells.

作者信息

Saltan Gözde Murat, Yeşil Tamer, Ötken Aysun Albayrak, Zafer Ceylan, Dinçalp Haluk

机构信息

Department of Chemistry, Faculty of Engineering and Natural Sciences, Manisa Celal Bayar University, Yunus Emre, 45140, Manisa, Turkey Tel.

Solar Energy Institute, Ege University, 35100 Bornova, Izmir, Turkey.

出版信息

Chempluschem. 2024 Jul;89(7):e202400131. doi: 10.1002/cplu.202400131. Epub 2024 Apr 18.

Abstract

This paper reports five novel PDI dimer type electron transport materials (ETMs) employing o-indoloquinoxaline (o-Iq), m-indoloquinoxaline (m-Iq), and cibalackrot (Ci) groups as the core building blocks and presents the twisted structures of PDI dimers coded as PDI-NHR-o-Iq, PDI-o-Iq, PDI-NHR-m-Iq, PDI-m-Iq and PDI-NHR-Ci dyes (see Scheme 1 and 2). We have systematically compared their photophysical, electrochemical, and optoelectronic properties with respect to the reference dye (2PDI-NHR), which is directly connected of two PDI planes. Their calculated HOMO-LUMO energy levels are sufficient for charge transfer to the perovskite material so that structure-photovoltaic performance relationship of synthesized ETM dyes can be evaluated. When the binding position of indoloquinoxaline group between PDI rings are changed from o- to m- positions, most of the photophysical and electrochemical properties of PDI dimer are dramatically changed, finally improving the photovoltaic performances.

摘要

本文报道了五种新型的以邻吲哚喹喔啉(o-Iq)、间吲哚喹喔啉(m-Iq)和西巴黑腐质(Ci)基团为核心构建单元的苝二酰亚胺(PDI)二聚体型电子传输材料(ETM),并展示了编码为PDI-NHR-o-Iq、PDI-o-Iq、PDI-NHR-m-Iq、PDI-m-Iq和PDI-NHR-Ci染料的PDI二聚体的扭曲结构(见方案1和2)。我们已将它们的光物理、电化学和光电性质与参考染料(2PDI-NHR)进行了系统比较,该参考染料是两个PDI平面直接相连的。它们计算出的HOMO-LUMO能级足以将电荷转移到钙钛矿材料上,从而可以评估合成的ETM染料的结构-光伏性能关系。当吲哚喹喔啉基团在PDI环之间的结合位置从邻位变为间位时,PDI二聚体的大多数光物理和电化学性质会发生显著变化,最终提高了光伏性能。

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