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首页> 外文期刊>ACS applied materials & interfaces >Conjugated Polymers Based on Benzo[2,1-b:3,4-b']dithiophene with Low-Lying Highest Occupied Molecular Orbital Energy Levels for Organic Photovoltaics
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Conjugated Polymers Based on Benzo[2,1-b:3,4-b']dithiophene with Low-Lying Highest Occupied Molecular Orbital Energy Levels for Organic Photovoltaics

机译:基于苯并[2,1-b:3,4-b']二噻吩的共轭聚合物,其有机光伏具有较低的最高占据分子轨道能级

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摘要

Fusing bithiophene units with a benzo moiety, benzo[2,1-6:3,4-b']dithiophene (BDT), was projected by theoretical calculations to lower the highest occupied molecular orbital (HOMO) energy level of the resulting polymers compared with that of the bithiophene unit, which would enhance the open circuit voltage of bulk heterojunction photovoltaic cells fabricated from BDT-based polymers blended with PCBM. The homopolymer of BDT (HMPBDT) and alternating copolymer of BDT with 2,1,3-benzothiadiazole (PBDT-BT)
机译:通过理论计算,预计将具有噻吩基的联噻吩单元与苯并[2,1-6:3,4-b']二噻吩(BDT)融合,可以降低所得聚合物的最高占据分子轨道(HOMO)能级与联噻吩单元的联结,将增强由BDT基聚合物与PCBM混合制成的块状异质结光伏电池的开路电压。 BDT的均聚物(HMPBDT)和BDT与2,1,3-苯并噻二唑的交替共聚物(PBDT-BT)

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