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首页> 外文期刊>RSC Advances >The impact of thermal treatment on the performance of benzo[1,2-b:4,5-b′]difuran-based organic solar cells
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The impact of thermal treatment on the performance of benzo[1,2-b:4,5-b′]difuran-based organic solar cells

机译:热处理对苯并性能的影响[1,2-B:4,5-B']贫困的有机太阳能电池

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摘要

The new low bandgap benzo[1,2- b :4,5- b ′]difuran (BDF)-based organic small molecule, namely B1, was synthesized by Stille coupling polymerization reactions. B1 was found to be soluble in common organic solvents such as chloroform, toluene and chlorobenzene with excellent film forming properties. The structure of B1 was verified by ~(1) H NMR, GC-MS and elemental analysis. The B1 films exhibit broad absorption bands from 300 to 750 nm. The hole mobility of B1?:?PC _(61) BM (1?:?1, w/w) blend film reached up to 7.7 × 10 ~(?2) cm V ~(?1) s ~(?1) after thermal annealing by the space-charge-limited current method. BHJ organic solar cells (OSCs) were fabricated with a device structure of ITO/PEDOT?:?PSS/B1?:?C _(61) BM/LiF/Al. When the active layer was thermally annealed at 120 °C, B1 showed the best photovoltaic performance, with a PCE up to 5.0%. We also studied the connection between the morphologies of the active layers and the photovoltaic performance by AFM, PL, etc. Our observation will guide future design for even better small molecules for highly efficient OSCs.
机译:通过STIZH偶联聚合反应合成了新的低带隙苯并[1,2-B:4,5-B']差异(BDF)的有机小分子,即B1。发现B1可溶于常见的有机溶剂如氯仿,甲苯和氯苯,具有优异的成膜性能。 B1的结构〜(1)H NMR,GC-MS和元素分析验证。 B1薄膜具有300至750nm的宽吸收带。 B1的空穴迁移率为:?PC _(61)BM(1?:α1,W / W)混合膜达到高达7.7×10〜(?2)cmV〜(?1)s〜(?1 )通过空穴限制电流方法热退火后。使用ITO / PEDOT的器件结构制造了BHJ有机太阳能电池(OSC):?PSS / B1?:?C _(61)BM / LIF / A1。当在120℃下热退火的活性层时,B1显示最佳光伏性能,PCE高达5.0%。我们还研究了AFM,PL等主动层的形态与光伏性能之间的连接。我们的观察将导致未来的设计为高效OSC的更好的小分子。

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