Ester-functionalized quinoxaline-based polymers for application in organic photovoltaics

Ester-functionalized quinoxaline-based polymers for application in organic photovoltaics
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DOI:
10.1016/j.matchemphys.2022.126225
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发表时间:
2022-05
影响因子:
4.6
通讯作者:
Tsubasa Mikie;Yuka Iwasaki;I. Osaka
Tsubasa Mikie;Yuka Iwasaki;I. Osaka
中科院分区:
材料科学3区
文献类型:
--
作者:
Tsubasa Mikie;Yuka Iwasaki;I. Osaka

文献摘要

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喹诺啉(Qx)是一种有趣的π共轭聚合物的构建单元,它允许我们通过选择取代基来轻松地控制电子性质。本研究合成了酯功能化Qx (QE)及其具有辛基(PTQE-C8)和2-乙基己基(PTQE-EH)的聚合物。由于酯基的吸电子性质,QE具有强烈的缺电子性质,因此聚合物具有相对较低的HOMO能级,约为−5.5 eV,光学带隙较小,小于1.6 eV。研究发现,ptqe - c8均比ptqe - ein(基于富勒烯(PC61BM)和非富勒烯(Y6))电池表现出更高的光伏性能,效率分别为5.8%和9.2%。我们将ptqe - c8比toptqe - eh8性能更高归因于共混膜中材料的结晶度更高。有趣的是,我们还发现这些聚合物具有n型材料的功能。这项工作表明,QE可以成为p型和n型聚合物的有趣构建单元。
Quinoxaline (Qx) is an interesting building unit for π-conjugated polymers as it allows us to easily control the electronic property by selecting the substituents. In this study, we synthesized ester-functionalized Qx (QE) and its polymers with octyl (PTQE-C8) and 2-ethylhexyl groups (PTQE-EH). Due to the electron-withdrawing property of the ester group, QE had strong electron-deficient nature and thereby the polymers had relatively low-lying HOMO energy levels of around −5.5 eV and relatively small optical bandgaps of narrower than 1.6 eV. It was found thatPTQE-C8consistently exhibited higher photovoltaic performance thanPTQE-EHin both cells based on fullerene (PC61BM) and non-fullerene (Y6), in which the efficiencies were 5.8% and 9.2%, respectively. We ascribed the higher performance ofPTQE-C8compared toPTQE-EHto the higher crystallinity of the materials in the blend films. Interestingly, we also found that the polymers functioned as n-type materials. This work demonstrates that QE can be an interesting building unit for both p-type and n-type polymers.