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Optical Properties of Iridium(III) Cyclometalates: Excited State Interaction with Small Molecules and Dynamics of Light-Harvesting Materials.

机译:环金属铱(III)的光学性质:与小分子的激发态相互作用和聚光材料的动力学。

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摘要

The research presented in this thesis concerns the use and understanding of luminescent Ir(III) cyclometalates. Areas of research involve the design, synthesis, and characterization of novel luminescent Ir(III) cyclometalates, including photophysical investigation of their phosphorescent excited states using steady-state and time resolved absorption/luminescence spectroscopies. This broad research description may be further separated into two subareas: study of excited state interaction with small molecules and excited-state dynamics of metal-organic light harvesting dyads.;Interaction of Ir(III) cyclometalates with the small molecule carbon dioxide (CO2) is the subject of Chapter One. Most optical detection schemes previously developed for CO2 use indirect detection methods, which rely upon measuring changes in pH brought about by hydrolysis of CO 2 on of CO2 were accomplished through development of a system where hydrazine, a simple amino ligand, when coupled into the coordination sphere of an Ir(III) cyclometalate reacts with CO2. The result of this reaction provides a shift in the luminescence wavelength, a previously unobserved optical response for CO2 detection.;Chapter Two investigates phosphorescent excited states and their ability to function as triplet sensitizers for the generation of singlet oxygen ( 1O2) and luminescent probes for molecular oxygen (O 2) concentration. Interaction of phosphorescent excited states with O2 results in energy transfer from the luminescent probe to O 2, quenching the phosphorescent excited state. Energy transfer also generates the reactive oxygen species (ROS) 1O2. We have used this duality to develop an analytical methodology to follow the serendipitously discovered photoreactivity of 1O2 with common organic solvent dimethyl sulfoxide (DMSO) using the luminescence profile of Ir(III) and Ru(II) phosphors.;In Chapter Three a detailed study involving the design, synthesis, and characterization of the electrochemical and phototophysical properties of Ir(III) cyclometalates with pendant terthiophenes as secondary organic chromophores is presented. The interplay of the excited states between each chromophore represents an interesting photoredox active system for energy-to-light or light-to-energy devices. Greater knowledge of the primary photophysical events within these complexes will provide a better understanding of how energy moves in these hybrid systems after light absorption, leading to increased device efficiency.
机译:本文提出的研究涉及发光的Ir(III)环金属盐的使用和理解。研究领域涉及新型发光Ir(III)环金属酸盐的设计,合成和表征,包括使用稳态和时间分辨吸收/发光光谱学对其磷光激发态进行光物理研究。这一广泛的研究描述可以进一步分为两个子领域:与小分子的激发态相互作用和金属-有机光收集二元化合物的激发态动力学研究; Ir(III)环金属盐与小分子二氧化碳(CO2)的相互作用是第一章的主题。以前为CO2开发的大多数光学检测方案都使用间接检测方法,该方法依赖于测量由CO 2水解而产生的pH值的变化,该间接检测方法是通过开发将肼(一种简单的氨基配体)与配位基团偶联而形成的系统完成的。 Ir(III)环金属酸盐的球形与CO2反应。该反应的结果提供了发光波长的偏移,这是以前无法观察到的用于CO2检测的光学响应。第二章研究了磷光激发态及其作为产生三重态敏化剂以产生单线态氧(1O2)的能力以及用于分子氧(O 2)浓度。磷光激发态与O2的相互作用导致能量从发光探针转移到O 2,从而淬灭了磷光激发态。能量转移还会生成活性氧(ROS)1O2。我们已经使用这种对偶性开发了一种分析方法,以使用Ir(III)和Ru(II)荧光粉的发光曲线跟踪偶然发现的1O2与常见有机溶剂二甲基亚砜(DMSO)的光反应性。在第三章中,进行了详细的研究。涉及设计,合成,和表征的化学和光物理性质的Ir(III)环金属酸盐与侧挂噻吩作为第二有机发色团。每个生色团之间的激发态之间的相互作用代表了一种有趣的用于光能或光能装置的光氧化还原活性系统。对这些复合物中主要光物理事件的更多了解将使人们更好地了解光吸收后这些混合系统中能量的移动方式,从而提高设备效率。

著录项

  • 作者

    Schwartz, Kyle Robert.;

  • 作者单位

    University of Minnesota.;

  • 授予单位 University of Minnesota.;
  • 学科 Chemistry General.;Chemistry Inorganic.;Chemistry Physical.;Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 2012
  • 页码 151 p.
  • 总页数 151
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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