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Synthesis, structures, photophysics and optoelectronic properties of metalated molecular materials derived from multifunctional chromophores.

机译:多功能发色团衍生的金属化分子材料的合成,结构,光物理和光电性能。

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摘要

The molecular design, synthesis, spectroscopic and photophysical characterization of a series of new transition metal-containing complexes and polymers incorporating various functional chromophores are discussed. The roles played by these multifunctional metalated materials in various domains of optoelectronics are presented in terms of their structure-property-function relationships.; Chapter 1 contains a brief overview of the development of molecular and polymeric materials in the fields of organic light-emitting diodes (OLEDs) and solar cells with particular reference to the background theory and the molecular design concepts of various molecular units.; Chapter 2 presents the synthesis, structural, photophysical, electrochemical and electroluminescent properties of a novel class of trifunctional platinum(II) cyclometalated complexes in which the hole-transporting triarylamine, electron-transporting oxadiazole and electroluminescent metal components are integrated into a single molecule. Substituents with different electronic properties were introduced into the bipolar cyclometalating ligands to fine-tune the absorption and emissive characteristics of the compounds and the results were correlated with theoretical calculations using density functional theory. Comparison of the photophysics and electrochemistry of our multifunctional systems to those only derived from each of the constituent components was also made and discussed. These sublimable complexes can be used for the fabrication of monochromatic electrophosphorescent devices and their utilization in the realization of white light OLEDs is also discussed.; A full account of the preparation, characterization and optical properties of some luminescent group 10--12 transition metal alkynyl complexes that have hole-transporting triarylamine and electron-transporting oxadiazole moieties are described in Chapter 3. We report the photoluminescence and redox properties of these metal acetylide compounds in terms of the ligand substituent effects and the nature of metal groups and the results were correlated with computational data based on the density functional theory. The heavy-metal effects in harnessing the phosphorescence emissions and the observation of solvatochromic behavior in some of these materials were also discussed.; In Chapter 4, novel synthetic strategies were developed to prepare a new structural class of solution-processable and thermally stable metallopolyynes of platinum and mercury functionalized with well-defined fluorene-oxadiazole oligomers. The regiochemical structures of these metallopolymers were studied by NMR and IR spectroscopies. We compare their optical absorption and photoluminescence spectra with their dinuclear model complexes of group 10--12 transition elements.; Chapter 5 outlines the new approaches to the synthesis of some low band gap organometallic polyynes and diynes of platinum based on the donor-acceptor design concept. As a promising step towards our goal in designing metal polyynes of narrow band gaps, we have exploited the bithiazole-oligothiophene and benzothiadiazole-oligothiophene as the core components to create a new pi-conjugated system with extended absorption that features unique donor-acceptor characteristics. These materials absorb strongly in the visible region and possess high solution processability. The potential of using these low band gap polymeric materials in the fabrication of highly efficient polymer solar cells has been examined with good performance characteristics.; Chapters 6 and 7 present the concluding remarks and the experimental details of the work presented in Chapters 2--5.
机译:讨论了一系列新型的含过渡金属的配合物和结合了各种功能发色团的聚合物的分子设计,合成,光谱学和光物理特性。这些多功能金属化材料在光电子学的各个领域中发挥的作用按照它们的结构-特性-功能关系来表示。第1章简要概述了有机发光二极管(OLED)和太阳能电池领域中的分子和聚合材料的发展,特别参考了背景理论和各种分子单元的分子设计概念。第2章介绍了一类新型的三官能铂(II)环金属化配合物的合成,结构,光物理,电化学和电致发光性质,其中空穴传输性三芳基胺,电子传输性恶二唑和电致发光金属组分被整合到一个分子中。将具有不同电子性质的取代基引入双极环金属化配体中,以微调化合物的吸收和发射特性,并将结果与​​使用密度泛函理论的理论计算相关联。还对我们多功能系统的光物理和电化学与仅从每个组成成分衍生的光物理和电化学进行了比较和讨论。这些可升华的配合物可用于制造单色电致磷光器件,并且还讨论了它们在实现白光OLED中的应用。第3章全面介绍了具有空穴传输性三芳基胺和电子传输性恶二唑部分的某些发光10--12过渡金属炔基配合物的制备,表征和光学性质。我们报告了这些化合物的光致发光和氧化还原性质金属乙炔化合物的配体取代作用和金属基团的性质以及结果与基于密度泛函理论的计算数据相关。还讨论了利用磷光发射中的重金属效应以及其中一些材料的溶剂变色行为的观察。在第4章中,开发了新的合成策略,以制备可溶液加工和热稳定的铂和汞的金属可加工的新型结构聚类,并用明确定义的芴-恶二唑低聚物官能化。通过NMR和IR光谱研究了这些金属聚合物的区域化学结构。我们将它们的光吸收和光致发光光谱与它们的10--12组过渡元素的双核模型配合物进行了比较。第5章概述了基于供体-受体设计概念的一些低带隙有机铂的合成。作为朝着设计窄带隙金属多炔的目标迈出的有前途的一步,我们利用了比噻唑-低聚噻吩和苯并噻二唑-低聚噻吩作为核心成分,以创建具有扩展吸收能力,具有独特供体-受体特征的新型pi共轭体系。这些材料在可见光区域吸收很强,并具有很高的溶液加工性能。已经检查了具有良好性能特征的在制造高效聚合物太阳能电池中使用这些低带隙聚合物材料的潜力。第6章和第7章介绍了结论,并介绍了第2--5章介绍的工作的实验细节。

著录项

  • 作者

    He, Ze.;

  • 作者单位

    Hong Kong Baptist University (People's Republic of China).;

  • 授予单位 Hong Kong Baptist University (People's Republic of China).;
  • 学科 Chemistry Inorganic.; Chemistry Polymer.
  • 学位 Ph.D.
  • 年度 2006
  • 页码 360 p.
  • 总页数 360
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 无机化学;高分子化学(高聚物);
  • 关键词

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