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Diketopyrrolopyrrole: Adjustment of Molecular Properties

机译:二酮吡咯并吡咯:分子性质的调节

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摘要

Four derivatives of diketopyrrolopyrrole (DPP) end-capped with benzofuran, benzooxazol, benzothiofen or benzothiazol were used as electron donating material in bulk heterojunction organic solar cells (BHJ OSC). The derivatives were designed to provide increased open circuit voltage due to lower HOMO and thus to approach ideal molecular energy leveling. All of the new materials (benzooxazol, benzothiofen benzothiazol DPPs) showed limited recrystallization upon gentle annealing temperatures compatible with flexible devices fabrication. As a result of lower charge carrier mobility of benzooxazol and benzothiazol derivatives the resulting power conversion efficiency (PCE) was poor. The benzothiofen derivative exhibited improved PCE in as-cast devices compared to previously reported benzofuran DPP. However, due to limited recrystallization, the overall PCE was also not improved in the annealed devices.
机译:封端有苯并呋喃,苯并恶唑,苯并噻吩或苯并噻唑的四酮二吡咯并吡咯(DPP)衍生物被用作体异质结有机太阳能电池(BHJ OSC)中的给电子材料。这些衍生物被设计为由于较低的HOMO而提供增加的开路电压,因此接近理想的分子能水平。所有新材料(苯并恶唑,苯并噻吩苯并噻唑DPP)在温和的退火温度下都具有有限的重结晶能力,可与柔性器件制造兼容。由于苯并恶唑和苯并噻唑衍生物的较低的电荷载流子迁移率,导致所得的功率转换效率(PCE)很差。与以前报道的苯并呋喃DPP相比,苯并噻吩衍生物在铸态设备中的PCE有所改善。但是,由于有限的再结晶,退火设备中的整体PCE也没有得到改善。

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