class='kwd-title'>Keywords: Organic pigments, Or'/> Hydrogen-bonded diketopyrrolopyrrole (DPP) pigments as organic semiconductors
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Hydrogen-bonded diketopyrrolopyrrole (DPP) pigments as organic semiconductors

机译:氢键二酮吡咯并吡咯(DPP)颜料作为有机半导体

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摘要

class="kwd-title">Keywords: Organic pigments, Organic field-effect transistors, Diketopyrrolopyrrole, Hydrogen-bonding, DFT calculations class="head no_bottom_margin" id="idm139753806599344title">AbstractDiketopyrrolopyrroles (DPPs) have recently gained attention as building-blocks for organic semiconducting polymers and small molecules, however the semiconducting properties of their hydrogen-bonded (H-bonded) pigment forms have not been explored. Herein we report on the performance of three archetypical H-bonded DPP pigments, which show ambipolar carrier mobilities in the range 0.01–0.06 cm2/V s in organic field-effect transistors. Their semiconducting properties are correlated with crystal structure, where an H-bonded crystal lattice supports close and relatively cofacial π–π stacking. To better understand transport in these systems, density functional theory calculations were carried out, indicating theoretical maximum ambipolar mobility values of ∼0.3 cm2/V s. Based on these experimental and theoretical results, H-bonded DPPs represent a viable alternative to more established DPP-containing polymers and small molecules where H-bonding is blocked by N-alkylation.
机译:<!-fig ft0-> <!-fig @ position =“ anchor” mode =文章f4-> <!-fig mode =“ anchred” f5-> <!-fig / graphic | fig / alternatives / graphic mode =“ anchored” m1-> class =“ kwd-title”>关键字:有机颜料,有机场效应晶体管,二酮吡咯并吡咯,氢键,DFT计算 class =摘要二吡咯并吡咯(DPPs)作为有机半导体聚合物和小分子的基础材料最近受到关注,但是它们的氢键(H键)颜料的半导体特性表单尚未探索。本文中我们报告了三种典型的H键合DPP颜料的性能,它们在有机场效应晶体管中的双极性载流子迁移率范围为0.01-0.06 cm 2 / Vs。它们的半导体性质与晶体结构相关,在该结构中,氢键键合的晶格支持紧密且相对的π-π堆叠。为了更好地理解这些系统中的传输,进行了密度泛函理论计算,表明理论上最大的双极性迁移率值为〜0.3cm 2 / Vs。基于这些实验和理论结果,氢键键合的DPP可以替代已建立的含DPP的聚合物和小分子,其中氢键键合被N-烷基化所阻断。

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