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Solution-processable small molecule semiconductors based on pyrene-fused bisimidazole and influence of alkyl side-chain on the charge transport

机译:基于芘熔融双咪唑的溶液加工的小分子半导体和烷基侧链对电荷运输的影响

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To explore the potential of pyrene-fused biimidazole as a building block for soluble small molecule semiconductors, we designed and synthesized PBI-L-Na and PBI-B-Na . Imidazole rings provided substitution positions for the solubilising groups at the K-region, however, DFT calculations revealed that the repulsive steric hindrance from the neighboring hydrogen atoms on pyrene forced alkyl side chains into a twisted conformation. Thus, side chains on this type of molecule exerted a prominent influence on the molecular packing and affected their optoelectronic properties intensively in the solid state. PBI-L-Na exhibited a more ordered packing of the large conjugated plane with a π–π stacking distance of 0.36 nm and showed a hole mobility up to 0.12 cm ~(2) V ~(?1) s ~(?1) . Bulkier branched chains provided better solubility but impeded molecular packing of PBI-B-Na , thus giving a hole mobility of 4.6 × 10 ~(?3) cm ~(2) V ~(?1) s ~(?1) .
机译:为了探讨芘融合的双咪唑作为可溶性小分子半导体的结构块的潜力,我们设计和合成了PBI-L-Na和PBI-B-Na。咪唑环提供了K区的溶解基团的取代位置,然而,DFT计算显示,从相邻的氢原子上的芘施用烷基侧链的排斥空间障碍物呈扭曲的构象。因此,在这种类型的分子上侧链对分子包装产生了突出的影响,并影响其在固态中的光电性能。 PBI-L-NA在π-π堆叠距离为0.36nm的π-π堆叠距离上展现了更有序的填充,并显示出高达0.12cm〜(2)V〜(α1)〜(α1)的空穴迁移率。 。 Bulkier支链提供了更好的溶解性,但是PBI-B-Na的分子包装的分子包装,从而给出4.6×10〜(Δ3)cm〜(2)V〜(α1)〜(α1)的空穴迁移率。

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