Review

Research Advances on Benzotriazole-based Organic Photovoltaic Materials

  • Yang Bai ,
  • Ling-Wei Xue ,
  • Hai-Qiao Wang ,
  • Zhi-Guo Zhang
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  • a College of Material Science and Engineering, Beijing University of Chemical Technology, Beijing 100029, China
    b Beijing Engineering Research Center for the Synthesis and Applications of Waterborne Polymers, Beijing University of Chemical Technology, Beijing 100029, China

Received date: 2021-05-05

  Online published: 2021-06-21

Supported by

National Natural Science Foundation of China(51722308); Fundamental Research Funds for the Central Universities(Buctrc201822); Fundamental Research Funds for the Central Universities(XK1802-2); Beijing Natural Science Foundation(2192043); State Key Laboratory of Chemical Resource Engineering

Abstract

Over the past two decades, organic solar cells (OSCs) have been developed rapidly with the power conversion efficiency rapidly rising from less than 5% to over 18%, which is mainly promoted by the development of various new donor and acceptor materials. As a typical electron-deficient penta-heterocycle, benzotriazoles (BTAs) derivates a variety of high-performance photovoltaic materials, including polymer donor, small-molecule donor materials, as well as non-fullerenes acceptor and polymer acceptor. Among them, the J series of polymer donors and Y series of non-fullerenes acceptors are typical examples, and thus are specially highlighted in this review. Meanwhile, molecular design strategies of those BTA-based photovoltaic materials have also been discussed. It shows that donor-acceptor (D-A) conjugated strategy is still the most efficient thus far, where A units is the BTA unit or its derivatives, and D units commonly used in BTA-based photovoltaic materials are benzodithiophene, benzodifuran, dithienosilole, indacenodithiophene, thiophene,etc. The D-A strategy is both applied for donor molecules (with the molecular structure of D-A, D-π-A-π, D-A-D-A-D,etc.), and for acceptor molecules (with the molecular structure of A-D-A, A-π-D-π-A, A-DAD-A,etc.). By adjusting their molecular structures and/or pairing of differential D and A units, various properties such as absorption band and energy levels of molecules, as well as the morphology and charge carrier mobilities in OSCs can be well controlled. Furthermore, through side-chain engineering, such as flexible side-chains (alkyl, alkoxy, alkylthiol, alkylsilyl,etc.), conjugated side-chains (substituted-thiophene or benzene,etc.), electron-withdrawing groups (F atoms, Cl atoms, dicyanomethylene,etc.), their photovoltaic properties can be further regulated. Here, this review focuses on the research progress on BTA-based photovoltaic materials and related molecular design strategies developed in recent years, and also presents perspective on its future development.

Cite this article

Yang Bai , Ling-Wei Xue , Hai-Qiao Wang , Zhi-Guo Zhang . Research Advances on Benzotriazole-based Organic Photovoltaic Materials[J]. Acta Chimica Sinica, 2021 , 79(7) : 820 -852 . DOI: 10.6023/A21050193

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