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Thienoquinolinone as a new building block for wide bandgap semiconducting polymer donors for organic solar cells

机译:Thienoquinolinone作为用于有机太阳能电池的宽带隙半导体聚合物供体的新构建块

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摘要

A new heterocyclic aromatic structure, thieno[3,2-c]quinolin-4(5H)-one (TQO), was designed and synthesized as an electron-accepting building block for donor-acceptor-type copolymers. TQO was copolymerized with 4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b ']dithiophene (BDT) to givePBDT-TQO. Thieno[3,2-c]isoquinolin-5(4H)-one (TIQO), an isomeric structure of TQO, was also synthesized to givePBDT-TIQO. The absorption regions of both polymers cover 300-600 nm, complementary to those of well-known non-fullerene acceptors (ITICorIT-4F).PBDT-TQOexhibited a slightly wider bandgap and a lower highest occupied molecular orbital energy level thanPBDT-TIQO, owing to the different intra-molecular charge transfer characteristics. Photovoltaic devices fabricated usingPBDT-TQOandPBDT-TIQOdonors with a fullerene acceptor (PC71BM) showed the maximum power conversion efficiency (PCE) of 3.02 and 3.92%, respectively, while those using the non-fullerene acceptors (ITICorIT-4F) showed much higher PCEs. The device usingPBDT-TQO:IT-4Fshowed the highest PCE of 7.62%, with a short-circuit current of 14.44 mA cm(-2), an open circuit voltage of 0.90 V, and a fill factor of 58.92%.
机译:新的杂环芳族结构,Thieno [3,2-C]喹啉-4(5H) - ONE(TQO)设计并合成为供体 - 受体式共聚物的电子接受结构块。将TQO与4,8-双(5-(2-乙基己基)噻吩-2-基)苯并[1,2-B:4,5-B']二噻吩(BDT)共聚,得到PropBDT-TQO。 Thieno [3,2-C]异喹啉-5(4H) - ONE(TIQO),TQO的异构结构也合成给PERPBDT-TIQO。两种聚合物的吸收区域覆盖300-600nm,与众所周知的非富勒烯受体互补(Iticorit-4f).pbdt-tqoex禁止一个略微更宽的带隙和较低的最高占用的分子轨道能量水平Thanpbdt-tiqo,欠款对分子内电荷传递特性的不同。使用PBDT-TQOANDPBDT-TIQodonors制造的光电器件,具有富勒烯受体(PC71BM),分别显示出3.02和3.92%的最大功率转换效率(PCE),而使用非富勒烯受体(Iticorit-4f)的那些表现出了更高的PCE。该装置使用PBDT-TQO:IT-4F表示7.62%的最高PCE,短路电流为14.44 mA cm(-2),开路电压为0.90 V,填充因子为58.92%。

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