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理性调控分子间相互作用和能级排列实现高性能有机光伏器件

Rational Tuning of Molecular Interaction and Energy Level Alignment Enables High-Performance Organic Photovoltaics.

机构信息

Department of Materials Science and Engineering and California NanoSystems Institute, University of California, Los Angeles, CA, 90095, USA.

College of Chemistry and Chemical Engineering, Central South University, Changsha, 410083, China.

出版信息

Adv Mater. 2019 Oct;31(43):e1904215. doi: 10.1002/adma.201904215. Epub 2019 Sep 9.

Abstract

The performance of organic photovoltaics (OPVs) has rapidly improved over the past years. Recent work in material design has primarily focused on developing near-infrared nonfullerene acceptors with broadening absorption that pair with commercialized donor polymers; in the meanwhile, the influence of the morphology of the blend film and the energy level alignment on the efficiency of charge separation needs to be synthetically considered. Herein, the selection rule of the donor/acceptor blend is demonstrated by rationally considering the molecular interaction and energy level alignment, and highly efficient OPV devices using both-fluorinated or both-nonfluorinated donor/acceptor blends are realized. With the enlarged absorption, ideal morphology, and efficient charge transfer, the devices based on the PBDB-T-F/Y1-4F blend and PBDB-T-F/Y6 exhibit champion power conversion efficiencies as high as 14.8% and 15.9%, respectively.

摘要

近年来,有机光伏(OPV)的性能得到了迅速提高。近年来,材料设计方面的工作主要集中在开发具有扩展吸收的近红外非富勒烯受体,这些受体与商业化的供体聚合物配对;与此同时,需要综合考虑共混膜的形态和能级对准对电荷分离效率的影响。在此,通过合理考虑分子相互作用和能级对准,展示了给体/受体共混物的选择规则,并实现了使用全氟或全非氟给体/受体共混物的高效 OPV 器件。由于吸收扩大、理想形态和高效电荷转移,基于 PBDB-T-F/Y1-4F 共混物和 PBDB-T-F/Y6 的器件分别表现出高达 14.8%和 15.9%的冠军功率转换效率。

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