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Supramolecular organization of bi- and terthiophene disubstituted diketopyrrolopyrrole, donor-acceptor-donor semiconducting derivatives

机译:双噻吩和双噻吩双取代的二酮吡咯并吡咯的超分子组织,供体-受体-供体半导体衍生物

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Diketopyrrolopyrroles symmetrically disubstituted with bi- or terthiophenes, abbreviated as DPPnT, are interesting semiconductors exhibiting small optical band gap, tunable photoluminescence of high quantum yield and high charge carrier mobilities for both electrons and holes. Scanning tunneling microscopy (STM) has been used to study the 2D supramolecular organization in monomolecular layers on HOPG of six DPPnT derivatives with different lengths and positions of alkyl substituents and different sizes of thiophene segments. All compounds show a strong tendency to form ordered monolayers of regular lattice-like structure, however, specific characteristics of their organization depend on their molecular topology. The observed differences in the supramolecular organization revealed two specific features of crucial importance: (i) clear effect of the alkyl substituent position (central core vs terminal thiophene ring) on the alkyl group interdigitation pattern and (ii) influence of the position of the alkyl substituents in the terminal thiophene ring on the molecule conformation and the resulting 2D supramolecular organization. Moreover, self-assembly in the monolayers was compared with the 3D organization deduced from the powder X-ray diffraction, indicating close similarity for the majority of compounds. (C) 2015 Elsevier B.V. All rights reserved.
机译:用双噻吩或对噻吩对称地二取代的二酮吡咯并吡咯,是缩写为DPPnT的有趣半导体,其光学带隙小,可调谐的光致发光性高,量子产率高,并且电子和空穴的载流子迁移率高。扫描隧道显微镜(STM)已用于研究六种DPPnT衍生物在HOPG上单分子层中的二维超分子组织,这些DPPnT衍生物的烷基取代基的长度和位置不同,噻吩链段的大小不同。所有化合物都显示出形成规则的规则格状结构的有序单层的强烈趋势,但是,其组织的具体特征取决于其分子拓扑。在超分子组织中观察到的差异揭示了两个至关重要的特定特征:(i)烷基取代基位置(中心核与末端噻吩环)对烷基叉指模式的明显影响,以及(ii)烷基位置的影响分子构象上的末端噻吩环中的取代基和所得的2D超分子组织。此外,将单层中的自组装与从粉末X射线衍射得出的3D组织进行了比较,表明大多数化合物具有相似的相似性。 (C)2015 Elsevier B.V.保留所有权利。

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