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首页> 外文期刊>Journal of Polymer Science, Part A. Polymer Chemistry >Low Band-Gap D–A Conjugated Copolymers Based on Anthradithiophene and Diketopyrrolopyrrole for Polymer Solar Cells and Field-Effect Transistors
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Low Band-Gap D–A Conjugated Copolymers Based on Anthradithiophene and Diketopyrrolopyrrole for Polymer Solar Cells and Field-Effect Transistors

机译:基于蒽噻吩和二酮吡咯并吡咯的低带隙D–A共轭共聚物,用于聚合物太阳能电池和场效应晶体管

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Two conjugated copolymers PADT-DPP and PADTFDPP based on anthradithiophene and diketopyrrolopyrrole, with thiophene and furan as the p-conjugated bridge, respectively, were successfully synthesized and characterized. The number-averaged molecular weights of the two polymers are 38.7 and 30.2 kg/mol, respectively. Polymers PADT-DPP and PADT-FDPP exhibit broad absorption bands and their optical band gaps are 1.44 and 1.50 eV, respectively. The highest occupied molecular orbital energy level of PADT-DPP is located at 25.03 eV while that of PADT-FDPP is at 25.16 eV. In field-effect transistors, PADT-DPP and PADT-FDPP displayed hole mobilities of 4.7 3 1023 and 2.7 3 1023 cm2/(V s), respectively. In polymer solar cells, PADT-DPP and PADT-FDPP showed power conversion efficiency (PCE) of 3.44% and 0.29%, respectively. Atomic force microscopy revealed that the poor efficiency of PADT-FDPP should be related to the large two-phase separation in its active layer. If 1,8-diiodooctane (DIO) was used as the solvent additive, the PCE of PADT-DPP remained almost unchanged due to very limited morphology variation. However, the addition of DIO could remarkably elevate the PCE of PADT-FDPP to 2.62% because of the greatly improved morphology. Our results suggest that the anthradithiophene as an electron-donating polycyclic system is useful to construct new D–A alternating copolymers for efficient polymer solar cells.
机译:成功地合成并表征了两种基于蒽噻吩和二酮吡咯并吡咯的共轭共聚物PADT-DPP和PADTFDPP,分别以噻吩和呋喃为p-共轭桥。两种聚合物的数均分子量分别为38.7和30.2kg / mol。聚合物PADT-DPP和PADT-FDPP表现出较宽的吸收带,其光学带隙分别为1.44和1.50 eV。 PADT-DPP的最高占据分子轨道能级为25.03 eV,而PADT-FDPP的最高分子轨道能级为25.16 eV。在场效应晶体管中,PADT-DPP和PADT-FDPP的空穴迁移率分别为4.7 3 1023和2.7 3 1023 cm2 /(V s)。在聚合物太阳能电池中,PADT-DPP和PADT-FDPP的功率转换效率(PCE)分别为3.44%和0.29%。原子力显微镜显示,PADT-FDPP的效率差应与其活性层中较大的两相分离有关。如果使用1,8-二碘辛烷(DIO)作为溶剂添加剂,由于形态变化非常有限,PADT-DPP的PCE几乎保持不变。但是,添加DIO可以显着改善PADT-FDPP的PCE至2.62%,因为其形态得到了极大的改善。我们的结果表明,作为一种给电子多环系统的蒽噻吩可用于构建新型的D–A交替共聚物,从而形成高效的聚合物太阳能电池。

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