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Combined methods for the determination of structure in disordered systems: Application of solid state NMR and diffraction methods to catalysis.

机译:确定无序系统结构的组合方法:固态NMR和衍射法在催化中的应用。

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The research presented in this dissertation involves the use of a combination of experimental methods in the study of disordered heterogeneous catalysts, with the aim of determining active site structure. This research has used powder diffraction, including both the Rietveld and Pair Distribution Analysis (PDF) methods to probe the local, intermediate and long-range structure from atomic scale correlations to crystalline periodic order. Additionally, NMR spectroscopic methods have been applied to the study of local structure and correlations.; Disordered heterogeneous catalyst systems have been investigated with the aim of determining how structure is implicated in reactivity. Our work has focused on aluminum fluorides and fluorinated aluminum oxide as catalysts in halocarbon reactions. These materials are widely used both in halocarbon reforming reactions but also as acid catalysts. Using the methods described above, a detailed model is developed to describe formation of catalytically active sites on fluorinated aluminum oxide. Systems with low levels of fluorine versus fully fluorinated systems have been investigated as well as transition metal doped systems, to explore various aspects of structure that may play a vital role in governing catalytic activity. NMR has allowed us to discriminate surface structure versus bulk structure, while powder diffraction methods have developed a more global model of catalyst structure. Additionally, the use of basic probe molecules combined with NMR is shown to be effective in the study of acid site structure, the active sites in these catalysts.; In addition to the application of existing techniques to the study of catalysts, the work presented here also aims at developing new methodologies to study catalytic systems in-situ. Time-resolved PDF has been developed to study materials properties in-situ, as a function of temperature or reaction conditions. In conclusion, the work presented in this dissertation aims to illustrate how a combination of complementary methods is able to provide an accurate structural model in complex catalysts.
机译:本文所涉及的研究涉及在无序多相催化剂的研究中结合实验方法的使用,目的是确定活性位点的结构。这项研究使用了粉末衍射,包括Rietveld和对分布分析(PDF)方法,以探测从原子尺度相关性到晶体周期性有序的局部,中间和远距离结构。此外,NMR光谱方法已被用于研究局部结构和相关性。为了确定结构如何牵涉反应性,已经研究了无序的非均相催化剂体系。我们的工作集中在氟化碳和氟化氧化铝作为卤代烃反应的催化剂。这些材料不仅广泛用于卤碳重整反应中,而且还用作酸催化剂。使用上述方法,开发了详细的模型来描述在氟化氧化铝上催化活性位的形成。已经研究了氟含量相对于全氟化体系低的体系以及过渡金属掺杂的体系,以探索结构的各个方面,这些方面可能在控制催化活性方面起着至关重要的作用。 NMR使我们能够区分表面结构与本体结构,而粉末衍射法已经建立了更全局的催化剂结构模型。另外,碱性探针分子与NMR结合使用在研究酸性位点结构,这些催化剂中的活性位点方面是有效的。除了将现有技术应用于催化剂研究之外,此处介绍的工作还旨在开发新方法来现场研究催化体系。已开发出时间分辨PDF以根据温度或反应条件原位研究材料性能。总之,本论文的工作旨在说明互补方法的组合如何能够在复杂催化剂中提供准确的结构模型。

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