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首页> 外文期刊>Synthetic Metals >Tunable intrinsic semiconducting properties of diketopyrrolopyrrole-based copolymers with electron donating thiophene and electron accepting thiazole moieties
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Tunable intrinsic semiconducting properties of diketopyrrolopyrrole-based copolymers with electron donating thiophene and electron accepting thiazole moieties

机译:用电子提供噻吩和电子接受噻唑部分的基于二酮吡咯吡咯基共聚物的可调谐内在半导体性能

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摘要

The p- and n-type semiconducting characteristics of four conjugated polymers, P(DPPBT), P(DPPBTz), P(TzDPPBT), and P(TzDPPBTz) with molecular energy levels that were systematically varied in a cascade manner, was investigated. The four polymers were synthesized using 3,6-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione or 3,6-bis(5-bromothiazol-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione monomers coupled with bithiophene or bithiazole monomers. By replacing the electron-rich thiophene with electron-deficient thiazole, the energy levels of the highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) were significantly lowered. Thin film transistors (Ins) based on the four polymers were investigated to observe the effect of the polymer energy levels. The results demonstrate that DPP-based polymers have the potential to exhibit p-type or n-type semiconducting properties based on the number of thiazole units incorporated into the conjugated polymer structure.
机译:4种共轭聚合物,P(DPPBT),P(DPPBTz),P(TzDPPBT),和P(TzDPPBTz)与分子能级的是系统地以级联方式变化的p型和n型半导体特性,进行了调查。四种聚合物,使用3,6-双合成(5-溴噻吩-2-基)-2,5-双(2-辛基十二烷基)吡咯并[3,4-c]吡咯-1,4(2H,5H) - 二酮或3,6-双(5-溴噻唑-2-基)-2,5-双(2-辛基十二烷基)吡咯并[3,4-c]吡咯-1,4(2H,5H)加上二酮单体噻吩或联噻唑单体。通过用缺电子的噻唑代替富电子噻吩,最高能级占据分子轨道(HOMO)和最低未占分子轨道(LUMO)的显著降低。基于四个聚合物薄膜晶体管(INS)进行了研究,观察聚合物能级的影响。结果表明,基于DPP-聚合物具有表现出p型或n型半导体基于并入到所述共轭聚合物结构噻唑单元的数目性质的潜力。

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