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首页> 外文期刊>Macromolecular chemistry and physics >Benzodithiophene-Based Broad Absorbing Random Copolymers Incorporating Weak and Strong Electron Accepting Imide and Lactam Functionalized Pyrrolo[3,4-c]pyrrole Derivatives for Polymer Solar Cells
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Benzodithiophene-Based Broad Absorbing Random Copolymers Incorporating Weak and Strong Electron Accepting Imide and Lactam Functionalized Pyrrolo[3,4-c]pyrrole Derivatives for Polymer Solar Cells

机译:结合了弱和强电子接受酰亚胺和内酰胺官能化的吡咯并[3,4-c]吡咯衍生物的苯并二噻吩基广泛吸收随机共聚物,用于聚合物太阳能电池

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摘要

Two benzodithiophene (BDT)-based broad absorbing low band gap random copolymers, P1 and P2, incorporating electron accepting imide functionalized pyrrolo[3,4-c]pyrrole-1,3-dione (TDPPDT) and lactam functionalized pyrrolo[3,4-c]pyrrole-1,4-dione (DKPP) derivatives are prepared. The copolymerization of differently alkylated two TDPPDT derivatives with both of BDT and DKPP offers random copolymers P1 and P2. The absorption bands of polymers P1 and P2 cover the region from 300 to 900 nm and the estimated band gaps of P1 and P2 are 1.43 and 1.39 eV, respectively. The highest occupied molecular orbital energy levels of P1 and P2 are identical, at -5.25 eV. The organic field effect transistors made from P1 and P2 provide a hole mobility mu of 3.0 x 10(-4) and 3.6 x 10(-5) cm(2) V-1 s(-1), respectively. Polymer solar cells (PSCs) prepared from P1 and P2 afford a maximum power conversion efficiency of 1.64% and 2.14%, respectively.
机译:两种基于苯并二噻吩(BDT)的宽吸收性低带隙无规共聚物P1和P2,结合了接受电子的酰亚胺官能化吡咯并[3,4-c]吡咯-1,3-二酮(TDPPDT)和内酰胺官能化吡咯并[3,4制备了-c]吡咯-1,4-二酮(DKPP)衍生物。不同烷基化的两种TDPPDT衍生物与BDT和DKPP的共聚可提供无规共聚物P1和P2。聚合物P1和P2的吸收带覆盖了300至900 nm的区域,P1和P2的估计带隙分别为1.43和1.39 eV。 P1和P2的最高占据分子轨道能级相同,为-5.25 eV。由P1和P2制成的有机场效应晶体管的空穴迁移率mu分别为3.0 x 10(-4)和3.6 x 10(-5)cm(2)V-1 s(-1)。由P1和P2制备的聚合物太阳能电池(PSC)的最大功率转换效率分别为1.64%和2.14%。

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