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首页> 外文期刊>Synthetic Metals >Synthesis of alternating copolymers consisting of N-2-octyldodecyldithieno[2,3-b;7,6-5]carbazoleand N-octylthieno[3,4-c]pyrrole-4,6-dione derivative units for photovoltaic applications
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Synthesis of alternating copolymers consisting of N-2-octyldodecyldithieno[2,3-b;7,6-5]carbazoleand N-octylthieno[3,4-c]pyrrole-4,6-dione derivative units for photovoltaic applications

机译:N-2-辛基十二烷基二硫代[2,3-b; 7,6-5]咔唑和N-辛基噻吩[3,4-c]吡咯-4,6-二酮衍生物单元的交替共聚物的合成

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摘要

Two conjugated polymers consisting of alternating dithieno[2,3-b;7,6-b]carbazole and thieno[3,4-c]pyrrole-4,6-dione either without (PI) or with (P2) thiophene spacers were synthesized via Stille coupling. PI and P2 showed a band gap of 2.07 and 1.80eV and a highest occupied molecular orbital (HOMO) level of -5.2 and -5.1 eV, respectively. The PI-based solar cells showed the best power conversion efficiency (PCE) of 2.51% when 1.0% diiodooctane was mixed into the active layer of PI/PC_(71)BM (1/1). In contrast, the PCE of P2-based solar cells was much lower, due to its lower molecular weight, more curved backbone, smaller absorption coefficient, and slightly higher HOMO level.
机译:分别由交替的二噻吩并[2,3-b; 7,6-b]咔唑和噻吩并[3,4-c]吡咯-4,6-二酮组成的两种共轭聚合物,它们不带(PI)或带(P2)噻吩间隔基通过Stille耦合合成。 P1和P2分别显示出2.07和1.80eV的带隙以及-5.2和-5.1eV的最高占据分子轨道(HOMO)能级。当将1.0%二碘辛烷混合到PI / PC_(71)BM(1/1)的活性层中时,基于PI的太阳能电池显示出2.51%的最佳功率转换效率(PCE)。相比之下,基于P2的太阳能电池的PCE则要低得多,这是因为其分子量较低,骨架更弯曲,吸收系数较小以及HOMO含量较高。

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