利用电荷输运提高柔性全聚合物太阳能电池的填充系数

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL
Chunting Li , Jiazhen Cao , Baofeng Zhao , Jiang Li , Qingzhen Bian
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引用次数: 0

摘要

基于柔性PET基板的有机太阳能电池明显落后于使用ITO玻璃基板的有机太阳能电池,这对大规模提高器件性能提出了挑战。在这项工作中,我们扩展了由PM6/N2200组成的全聚合物太阳能电池,通过加入各种类型的受体来创建两种不同的三元结构。我们比较和分析了这些采用富勒烯受体PC61BM和小分子受体Y6的三元器件的光伏性能。实验结果表明,PM6/N2200:PC61BM器件在ITO和柔性PET基板上都表现出卓越的电荷转移能力、平衡的载流子传输和出色的长期稳定性,优于使用Y6作为第三组分材料的器件。这些发现为以富勒烯为第三组分的高效柔性全聚合物太阳能电池的巨大潜力提供了有希望的证据。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Exploiting charge transport for improving fill factor in flexible all-polymer solar cells

Exploiting charge transport for improving fill factor in flexible all-polymer solar cells
Organic solar cells based on flexible PET substrates significantly lag behind their counterparts utilizing ITO glass substrates, which poses challenges for enhancing device performance at scale. In this work, we extend the all-polymer solar cell comprising PM6/N2200 by incorporating various types of acceptors to create two distinct ternary structure. We compared and analyzed the photovoltaic performance of these ternary devices using fullerene acceptor PC61BM and small molecule acceptor Y6. Experimental results indicate that the PM6/N2200:PC61BM device demonstrates superior charge transfer capabilities, balanced carrier transport, and excellent long-term stability across both ITO and flexible PET substrates, outperforming those employing Y6 as the third component material. These findings provide promising evidence for the significant potential of efficient flexible all-polymer solar cells with fullerene as a third component.
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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