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Infrared Absorption Spectroscopy of Adsorbed CO: New Applications in Nanocatalysis for an Old Approach

机译:吸附CO的红外吸收光谱:纳米分析中的新应用

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摘要

In this minireview, the power of using a well-established approach, CO infrared absorption spectroscopy, as a probe for the characterization of novel nanostructured catalysts is discussed. It is argued that the peak positions of the C?O stretching mode in IR spectra can be used not only to differentiate between adsorption on metals catalysts and oxide supports, but also to provide information on the oxidation state of the metal, on the surface planes available for adsorption, and on the adsorption bonding modes possible. Perhaps more basic but more important for nanocatalysis applications is the usefulness of the information provided by CO IR spectroscopy to identify and quantify the sites accessible to reactants in the catalytic surfaces of complex nanoarchitectures. A number of examples are provided here from studies by our group to illustrate these points, including the characterization of catalysts based on dendrimer- and mesoporous-silica-encapsulated metal nanoparticles and on core@shell and yolk@shell nanostructures.
机译:在该MINIREVIEW中,讨论了使用良好的方法CO红外吸收光谱作为用于表征新型纳米结构催化剂的探针的功率。应说,IR光谱中的C + O拉伸模式的峰位置不仅可以用于区分金属催化剂和氧化物支撑件的吸附,还可以在表面平面上提供有关金属的氧化状态的信息可用于吸附,并在吸附键合模式下。也许对于纳米分析应用更重要但更重要的是CO IR光谱提供的信息的有用性,以鉴定和量化复合纳米建筑催化表面中的反应物可获得的位点。这里提供了许多实施例,从我们的组进行研究以说明这些要点,包括基于树枝状聚合物和中孔 - 二氧化硅包封的金属纳米颗粒和核心壳和蛋白壳纳米结构的催化剂的表征。

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