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Potassium-promoted iron oxide model catalyst films for the dehydrogenation of ethylbenzene: An example for complex model systems

机译:钾促进乙苯脱氢的氧化铁模型催化剂膜:复杂模型系统的实例

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摘要

Details of the surface structure and composition of potassium promoted iron oxide model catalyst films prepared on Ru(0001) are investigated by scanning tunneling microscopy (STM), low-energy electron diffraction (LEED) and Auger electron spectroscopy (AES). At 700K, polycrystal-line KFeO2 films are formed. Upon annealing at the temperature of the technical dehydrogenation reaction (870K), the potassium content in KFeO2 films decreases and a mixed phase which consists of polycrystalline KFeO2 on top of partially uncovered KxFe22O34(0001) forms. Both phases are exposed at the surface. At 970K, the whole film transforms to KxFe22O34(0001). Similarities with technical catalyst samples suggest that the pressure gap is bridged and for the first time, atomic details of the potentially catalytically active surface phase are presented
机译:通过扫描隧道显微镜(STM),低能电子衍射(LEED)和俄歇电子能谱(AES)研究了在Ru(0001)上制备的钾促进的氧化铁模型催化剂膜的表面结构和组成的细节。在700K时,形成多晶线KFeO2膜。在技​​术脱氢反应(870K)的温度下退火后,KFeO2膜中的钾含量降低,形成由部分未覆盖的KxFe22O34(0001)顶部的多晶KFeO2组成的混合相。两相都暴露在表面上。在970K下,整个电影将转换为KxFe22O34(0001)。与技术催化剂样品的相似性表明,压力差是可弥合的,并且首次展示了潜在催化活性表面相的原子细节。

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