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TRACKING ATOMIC SCALE STRUCTURAL CHANGES IN SUPPORTED MOLECULAR METAL CATALYSTS BY SPECTROSCOPY AND MICROSCOPY

机译:通过光谱学和显微镜跟踪支持的分子金属催化剂中的原子尺度结构变化

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Almost all the reported molecular-scale characterizations of supported catalysts have been obtained indirectly by spectroscopic methods. Local structural information at this scale has been lacking because imaging of supported metal species (including extremely beam-sensitive zeolites as supports) by (scanning) transmission electron microscopy (S/TEM) has been limited by electron-beam damage. However, recent results have shown that supported metal catalysts with essentially molecular structures can now be characterized at the atomic level by aberration-corrected scanning transmission electron microscopy (ACSTEM) used in conjunction with infrared and X-Ray absorption spectroscopies. By rapid sequential image acquisition, the influence of electron beam can now be turned into an advantage, and transformations of supported species can be followed with atomic resolution.
机译:几乎所有报道的支持催化剂的分子尺度表征都是通过光谱方法间接获得的。这种规模的局部结构信息一直缺乏,因为通过(扫描)透射电子显微镜(S / TEM)的支撑的金属物种(包括极其光束敏感沸石作为支撑件)的成像受到电子束损坏的限制。然而,最近的结果表明,通过与红外和X射线吸收光谱相结合使用的像差校正的扫描透射电子显微镜(Zermste),现在可以在原子水平上表征具有基本上分子结构的负载金属催化剂。通过快速顺序图像采集,现在可以将电子束的影响变成一个优点,并且可以遵循原子分辨率的负载物种的变换。

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