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Synthesis of Cyano-Substituted Conjugated Polymers for Photovoltaic Applications

机译:用于光伏应用的氰基取代共轭聚合物的合成

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摘要

Three conjugated polymers, in which the electron-donating (D) 5-alkylthiophene-2-yl-substitued benzodithiophene was linked to three different electron-accepting (A) moieties, i.e., benzothiadiazole (BT), diphenylquinoxaline (DPQ), and dibenzophenazine (DBP) derivative via thiophene bridge, were synthesized using the Stille coupling reaction. In particular, the strong electron-withdrawing cyano (CN) group was incorporated into the A units BT, DPQ, and DBP to afford three D–A type target polymers PB–BTCN, PB–DPQCN, and PB–DBPCN, respectively. Owing to the significant contribution of the CN-substituent, these polymers exhibit not only low-lying energy levels of both the highest occupied molecular orbital and the lowest unoccupied molecular orbital, but also reduced bandgaps. Furthermore, to investigate the photovoltaic properties of polymers, inverted-type devices with the structure of ITO/ZnO/Polymer:PC71BM/MoO3/Ag were fabricated and analyzed. All the polymer solar cells based on the three cyano-substituted conjugated polymers showed high open-circuit voltages (Voc) greater than 0.89 V, and the highest power conversion efficiency of 4.59% was obtained from the device based on PB-BtCN with a Voc of 0.93 V, short-circuit current of 7.36 mA cm−2, and fill factor of 67.1%.
机译:三种共轭聚合物,其中供电子的(D)5-烷基噻吩-2-基取代的苯并二噻吩与三个不同的电子接受(A)部分相连,即苯并噻二唑(BT),二苯喹喔啉(DPQ)和二苯并吩嗪使用Stille偶联反应合成了通过噻吩桥的(DBP)衍生物。特别是,强吸电子氰基(CN)被并入A单元BT,DPQ和DBP中,分别得到三种D–A型目标聚合物PB–BTCN,PB–DPQCN和PB–DBPCN。由于CN取代基的显着贡献,这些聚合物不仅显示出最高占据分子轨道和最低未占据分子轨道的低能级,而且还显示出降低的带隙。此外,为了研究聚合物的光电性能,制造并分析了具有ITO / ZnO / Polymer:PC71BM / MoO3 / Ag结构的倒置型器件。所有基于三种氰基取代共轭聚合物的聚合物太阳能电池均显示出大于0.89 V的高开路电压(Voc),并且从基于Voc的PB-BtCN的器件中获得了最高的4.59%的功率转换效率额定电流为0.93 V,短路电流为7.36 mA cm -2 ,填充系数为67.1%。

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