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用于光伏应用的构建低带隙聚合物的芳香杂环1,3,4-恶二唑取代的噻吩并[3,4-b]噻吩

Aromatic Heterocycle 1,3,4-Oxadiazole-Substituted Thieno[3,4-b]thiophene to Build Low-Bandgap Polymer for Photovoltaic Application.

作者信息

Zhu Dangqiang, Sun Liang, Liu Qian, Wen Shuguang, Han Liangliang, Bao Xichang, Yang Renqiang

机构信息

CAS Key Laboratory of Bio-based Materials, Qingdao Institute of Bioenergy and Bioprocess Technology, Chinese Academy of Sciences, Qingdao, 266101, China.

University of Chinese Academy of Sciences, Beijing, 100049, China.

出版信息

Macromol Rapid Commun. 2015 Dec;36(23):2065-9. doi: 10.1002/marc.201500379. Epub 2015 Aug 31.

Abstract

Electron-deficient heterocycle 1,3,4-oxadiazole is first introduced to the 2-position of thieno[3,4-b]thiophene (TT) to construct a new building block 2-(thieno[3,4-b]thiophen-2-yl)-5-(alkylthio)-1,3,4-oxadiazole (TTSO) with alkylthio chain. The polymer PBDT-TTSO based on TTSO and benzodithiophene (BDT) exhibits a deep lying highest occupied molecular orbital (HOMO) energy level of -5.32 eV and low-bandgap of 1.62 eV. The power conversion efficiency (PCE) of 5.86% is obtained with a relatively high V OC of 0.74 V, a J SC of 13.1 mA cm(-2), and FF of 60.5%. Furthermore, as S atom in thioether can be oxidized easily, the optoelectronic properties of PBDT-TTSO treated with different oxidants are preliminary investigated. Interestingly, the oxidation products still maintain high PCE with reduction less than 30%. This work demonstrates a new method to regulate HOMO energy levels by introducing electron-deficient aromatic heterocyclic moiety.

摘要

缺电子杂环1,3,4-恶二唑首次被引入到噻吩并[3,4-b]噻吩(TT)的2位,以构建带有烷硫基链的新型结构单元2-(噻吩并[3,4-b]噻吩-2-基)-5-(烷硫基)-1,3,4-恶二唑(TTSO)。基于TTSO和苯并二噻吩(BDT)的聚合物PBDT-TTSO表现出-5.32 eV的深能级最高占据分子轨道(HOMO)能级和1.62 eV的低带隙。该聚合物的功率转换效率(PCE)为5.86%,具有相对较高的开路电压(V OC)0.74 V、短路电流密度(J SC)13.1 mA cm(-2)以及填充因子(FF)60.5%。此外,由于硫醚中的S原子易于被氧化,因此对用不同氧化剂处理的PBDT-TTSO的光电性能进行了初步研究。有趣的是,氧化产物仍保持较高的PCE,降低幅度小于3

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