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首页> 外文期刊>Organic Electronics >Ladder-type high gap conjugated polymers based on indacenodithieno[3,2-b]thiophene and bithiazole for organic photovoltaics
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Ladder-type high gap conjugated polymers based on indacenodithieno[3,2-b]thiophene and bithiazole for organic photovoltaics

机译:基于茚并二噻吩并[3,2-b]噻吩和联噻唑的阶梯型高间隙共轭聚合物,用于有机光伏

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摘要

Two push-pull type conjugated polymers - PIDTT-BTz and PIDTT-DTBTz, based on the ladder-type donor unit indacenodithieno[3,2-b]thiophene (IDTT) and bithiazole (BTz) as acceptor component - are designed and synthesized for photovoltaic applications. The polymers exhibit relatively high optical gaps of similar to 2.0 eV with strong absorption in the range of 400-600 nm, rendering them of particular interest for the harvesting of indoor light and/or multijunction devices. Electrochemical investigations indicate a lower highest occupied molecular orbital energy level (-5.44 eV) for PIDTT-BTz as compared to PIDTT-DTBTz (-5.36 eV), enabling to achieve a higher open-circuit voltage. Under solar illumination, the best power conversion efficiency (5.1%) is achieved for the combination PIDTT-DTBTz:PC71BM (compared to 4.6% for PIDTT-BTz:PC71BM).
机译:设计并合成了两种基于梯型供体单元茚并二噻吩并[3,2-b]噻吩(IDTT)和双噻唑(BTz)作为受体组分的推挽型共轭聚合物PIDTT-BTz和PIDTT-DTBTz,用于光伏应用。聚合物表现出相对较高的光学间隙(类似于2.0 eV),并且在400-600 nm的范围内具有很强的吸收能力,这使它们成为收获室内光和/或多结器件特别感兴趣的光学间隙。电化学研究表明,与PIDTT-DTBTz(-5.36 eV)相比,PIDTT-BTz的最高占据分子轨道能级(-5.44 eV)较低,从而能够实现更高的开路电压。在太阳光照下,PIDTT-DTBTz:PC71BM组合达到了最佳的功率转换效率(5.1%)(而PIDTT-BTz:PC71BM则为4.6%)。

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