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基于磷的异戊并五苯:用于有机n型半导体的高效可调谐材料。

Phosphorus-based heteropentacenes: efficiently tunable materials for organic n-type semiconductors.

作者信息

Dienes Yvonne, Eggenstein Matthias, Kárpáti Tamás, Sutherland Todd C, Nyulászi László, Baumgartner Thomas

机构信息

Institute of Inorganic Chemistry, RWTH-Aachen University, Landoltweg 1, 52074 Aachen, Germany.

出版信息

Chemistry. 2008;14(32):9878-89. doi: 10.1002/chem.200801549.

Abstract

Benzo-condensed dithieno[3,2-b:2',3'-d]phospholes have been synthesized that allow convenient tuning of properties that are essential for application as semiconductor materials in organic field-effect transistor (OFET) devices. The versatile reactivity of the trivalent phosphorus atom in these heteropentacenes provides access to a series of materials that show different photophysical properties, significantly different organization in the solid state, and distinctly different electrochemical properties that can be achieved by simple chemical modifications. The materials show strong photoluminescence in solution and in the solid state that depends on the electronic nature of the phosphorus center. Electrochemical studies revealed that the phosphorus atom intrinsically furnishes materials with n-channel or ambipolar behavior, also depending on its electronic nature. The experimental data were verified by DFT quantum chemical calculations and suggest that the phosphorus-based heteropentacenes could be excellent candidates for n-channel OFET semiconductor materials.

摘要

已经合成了苯并稠合二噻吩并[3,2 - b:2',3' - d]磷杂环戊二烯,这些化合物能够方便地调节作为有机场效应晶体管(OFET)器件中半导体材料应用所必需的性能。这些杂戊搭烯中三价磷原子的多功能反应性使得能够获得一系列具有不同光物理性质、在固态中显著不同的聚集态以及通过简单化学修饰可实现的明显不同的电化学性质的材料。这些材料在溶液和固态中均表现出强烈的光致发光,这取决于磷中心的电子性质。电化学研究表明,磷原子本质上赋予材料n型沟道或双极性行为,这也取决于其电子性质。实验数据通过密度泛函理论(DFT)量子化学计算得到验证,并表明基于磷的杂戊搭烯可能是n型沟道OFET半导体材料的优秀候选者。

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