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X-ray spectroscopic and scattering methods applied to the characterisation of cobalt-based Fischer–Tropsch synthesis catalysts.

机译:X射线光谱和散射方法适用于钴基费-托合成催化剂的表征。

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摘要

This review aims to critically assess the use of X-ray techniques, both of a scattering (e.g. X-ray diffraction (XRD), pair distribution function (PDF)) and spectroscopic nature (X-ray absorption spectroscopy (XAFS)), in the study of cobalt-based Fisher–Tropsch Synthesis (FTS) catalysts. In particular, the review will focus on how these techniques have been successfully used to describe the salient characteristics of these catalysts that govern subsequent activity and selectivity, as well as to afford insight into deactivation phenomena that have seemingly stifled their application. We discuss how these X-ray-based techniques have been used to yield insight into the bulk structure, the catalyst surface, oxidation states, local (cobalt) geometry, and elemental composition of particles, primarily from a 1D perspective but we also highlight how, with recent developments in advanced X-ray characterisation methods, crucial information can now be obtained in 2D and 3D. The examples chosen focus on data acquired in situ/operando, under realistic operating conditions and during activation which often allow for obtaining a more relevant perspective on the changes in catalyst structure that accompany a change in catalyst performance. We conclude with a perspective on some of the challenges that beset the Co-based FTS technology and discuss how X-ray based techniques could be used to solve them.
机译:这篇综述旨在严格评估X射线技术在散射中的使用(例如,X射线衍射(XRD),对分布函数(PDF))和光谱性质(X射线吸收光谱(XAFS))。钴基Fisher-Tropsch合成(FTS)催化剂的研究。特别地,本综述将集中于如何成功地使用这些技术来描述这些催化剂的显着特征,这些特征控制着随后的活性和选择性,以及深入了解似乎抑制了它们的应用的失活现象。我们主要从1D角度讨论了如何使用这些基于X射线的技术来深入了解本体结构,催化剂表面,氧化态,局部(钴)几何形状和颗粒的元素组成,但我们还将重点介绍如何随着先进X射线表征方法的最新发展,现在可以2D和3D获得关键信息。所选择的示例集中于在实际操作条件下以及在激活期间在原位/操作区获得的数据,这通常允许获得与催化剂性能的变化相伴的催化剂结构变化的更相关的观点。我们以对困扰基于Co的FTS技术的一些挑战的观点作为总结,并讨论如何使用基于X射线的技术来解决这些问题。

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