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Low band gap polymers based on benzo[1,2- b:4,5- b']dithiophene: Rational design of polymers leads to high photovoltaic performance

机译:基于苯并[1,2-b:4,5-b']二噻吩的低带隙聚合物:聚合物的合理设计可提高光伏性能

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This study centers upon the summarized four design criteria for conjugated polymer photovoltaic materials: high oxidation potential, low band gap, a planar symmetrical structure, and high molecular weight. Two polymer materials were synthesized to fulfill these design criteria, both based upon copolymers of benzo[1,2-b:4,5-b']dithiophene (BnDT) and 4,7-di(2-thienyl)-2,1,3- benzothiadiazole (DTBT). Additional hexyl chains were added to one polymer on the 4 position of the DTBT unit, which increased the molecular weight of the polymer without detracting from its electrochemical or optical properties. Both polymers perform exceptionally well in preliminary bulk heterojunction solar cells, reaching power conversion efficiencies greater than 4%.
机译:这项研究基于共轭聚合物光伏材料的四个设计标准:高氧化电位,低带隙,平面对称结构和高分子量。合成了两种聚合物材料来满足这些设计标准,均基于苯并[1,2-b:4,5-b']二噻吩(BnDT)和4,7-二(2-噻吩基)-2,1的共聚物,3-苯并噻二唑(DTBT)。将额外的己基链添加到DTBT单元4位上的一种聚合物中,这增加了聚合物的分子量,而不会影响其电化学或光学性质。两种聚合物在初步的体异质结太阳能电池中表现都非常出色,功率转换效率超过4%。

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