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Styrene synthesis: In-situ characterization and reactivity studies of unpromoted and potassium promoted iron oxide model catalysts

机译:苯乙烯合成:未促进和钾促进的氧化铁模型催化剂的原位表征和反应性研究

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摘要

Styrene synthesis over iron oxide model catalysts was studied by combining UHV characterization methods with in-situ conversion measurements in a micro-flow reactor under realistic reaction conditions. Both unpromoted Fe2O3 and K-promoted model catalysts show a similar high starting activity while that of Fe3O4 is clearly lower. Water limits and K-promotion slows down deactivation by coking and oxide reduction. The deactivation can be prevented and the high initial yield preserved by adding a small amount of oxygen to the feed. Both the presence of Fe3+ and intermediate adsorption strength for ethylbenzene and styrene are essential for high conversion yields.
机译:在实际反应条件下,通过在微流反应器中将UHV表征方法与原位转化率测量相结合,研究了在氧化铁模型催化剂上的苯乙烯合成。未促进的Fe2O3和K促进的模型催化剂均显示出相似的高起始活性,而Fe3O4的起始活性明显较低。水分限制和钾促进通过焦化和氧化物还原减慢了失活速度。通过向进料中添加少量氧气,可以防止失活并保持较高的初始产率。 Fe3 +的存在以及对乙苯和苯乙烯的中等吸附强度对于高转化率至关重要。

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