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Overview of Selective Oxidation of Ethylene to Ethylene Oxide by Ag Catalysts

机译:Ag催化剂概述乙烯选择性氧化乙烯中的环氧乙烷

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摘要

Ethylene oxidation by Ag catalysts has been extensively investigated over the past few decades, but many key fundamental issues about this important catalytic system are still unresolved. This overview of the selective oxidation of ethylene to ethylene oxide by Ag catalysts critically examines the experimental and theoretical literature of this complex catalytic system: (i) the surface chemistry of silver catalysts (single crystal, powder/foil, and supported Ag/alpha-Al2O3), (ii) the role of promoters, (iii) the reaction kinetics, (iv) the reaction mechanism, (v) density functional theory (DFT), and (vi) microkinetic modeling. Only in the past few years have the modern catalysis research tools of in situ/operando spectroscopy and DFT calculations been applied to begin establishing fundamental structure activity/selectivity relationships. This overview of the ethylene oxidation reaction by Ag catalysts covers what is known and what issues still need to be determined to advance the rational design of this important catalytic system.
机译:通过银催化剂乙烯氧化已被广泛研究,在过去的几十年,但这个重要的催化系统许多关键的基本问题仍然没有解决。这通过银催化剂的乙烯的选择性氧化的概述,以环氧乙烷严格审查的实验和本复杂催化体系的理论文献:(ⅰ)的银催化剂的表面化学性质(单晶,粉末/箔片,并支持的Ag /α-氧化铝),(II)启动子的作用,(iii)所述反应动力学,(ⅳ)的反应机理,(v)的密度泛函理论(DFT),和(vi)microkinetic建模。仅在过去几年里,在现代催化研究工具原位/ operando光谱和DFT计算被应用到开始建立基本结构活性/选择性的关系。待确定由什么是已知的,还有什么问题需要催化剂银盖乙烯氧化反应的概述,以推动这一重要的催化系统的合理设计。

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