首页> 外文OA文献 >INSIGHT INTO THE ELECTRONIC PROPERTIES OF ORGANIC SEMICONDUCTORS: EXPERIMENTAL MEASURES FROM THE ISOLATED-MOLECULE LEVEL TO THE SOLID-STATE DEVICE LIMIT
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INSIGHT INTO THE ELECTRONIC PROPERTIES OF ORGANIC SEMICONDUCTORS: EXPERIMENTAL MEASURES FROM THE ISOLATED-MOLECULE LEVEL TO THE SOLID-STATE DEVICE LIMIT

机译:深入了解有机半导体的电子特性:从孤立的分子水平到固态装置极限的实验措施

摘要

Fundamental understanding of the electronic properties, and charge transfer mechanism of organic semiconductors and functionalized oligoacenes in particular, is of great importance for the design and fabrication of organic electronic devices. This work is devoted to the study of the electronic properties of organic semiconductors in the gas, solution, and solid phases, thus providing insights into the intra- and intermolecular electronic interactions of these materials from the isolated-molecule level to the solid-state device limit. The organic semiconductors investigated in this work are bis-triisopropylsilylethynyl-substituted (TIPS) anthracene, TIPS tetracene, TIPS pentacene, bis-(triisopropylsilylethynyl)-1,3,9,11-tetraoxa-dicyclopenta[b,m]-pentacene (TP-5), and 2,2,10,10-tetraethyl-6,14-bis-(triisopropylsilylethynyl)-1,3,9,11-tetraoxa-dicyclopenta[b,m]pentacene (EtTP-5). This research is conducted on the basis of experimental and computational studies. The experimental analysis is based on the combination of closely-related gas-phase and solid-phase photoelectron spectroscopy measurements, along with electrochemical measurements in solution. The electronic structure quantum-mechanical computations are performed at the density functional theory level, and are in good agreement with experimental results.This dissertation reports important findings on the electronic properties of organic semiconductors and how these properties change between phases. The role of polarization effects on the electronic properties of these materials was demonstrated to be significant and strongly dependant on the molecular structure and electronic interactions at the isolated- (or single-) molecule level as well as on the molecular packing and electronic interactions in the solid state at the device limit.
机译:对电子特性的基本理解,尤其是有机半导体尤其是官能化的低聚并苯的电荷转移机理,对于有机电子器件的设计和制造非常重要。这项工作致力于研究气相,溶液和固相中有机半导体的电子性质,从而提供从隔离分子水平到固态器件的这些材料的分子内和分子间电子相互作用的见解。限制。在这项工作中研究的有机半导体是双三异丙基甲硅烷基乙炔基取代的(TIPS)蒽,TIPS并四苯,TIPS并五苯,双-(三异丙基甲硅烷基乙炔基)-1,3,9,11-四氧杂-二环戊基[b,m]-并五苯(TP -5)和2,2,10,10-四乙基-6,14-双-(三异丙基甲硅烷基乙炔基)-1,3,9,11-四氧杂-二环戊[b,m]并五苯(EtTP-5)。这项研究是在实验和计算研究的基础上进行的。实验分析基于紧密相关的气相和固相光电子能谱测量,以及溶液中的电化学测量。电子结构的量子力学计算是在密度泛函理论水平上进行的,与实验结果吻合良好。本文报道了有关有机半导体电子性质以及这些性质在相之间如何变化的重要发现。极化作用对这些材料的电子性能的作用已证明是重要的,并且强烈依赖于孤立(或单)分子水平上的分子结构和电子相互作用以及分子中的分子堆积和电子相互作用。处于设备极限的固态。

著录项

  • 作者

    Griffith Olga;

  • 作者单位
  • 年度 2010
  • 总页数
  • 原文格式 PDF
  • 正文语种 EN
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