Zhu Dangqiang, Sun Liang, Liu Qian, Wen Shuguang, Han Liangliang, Bao Xichang, Yang Renqiang
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.
Macromol Rapid Commun. 2015 Dec;36(23):2065-9. doi: 10.1002/marc.201500379. Epub 2015 Aug 31.
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.
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