格式化
甲酸
催化作用
电化学
化学
氧化物
反应机理
无机化学
金属
选择性
氧化锡
锡
材料科学
电极
有机化学
物理化学
作者
Chan Woo Lee,Nam Heon Cho,Ki Dong Yang,Ki Tae Nam
标识
DOI:10.1002/celc.201700335
摘要
Abstract Recent reports on the electrochemical production of formate demonstrate that reduced metal oxides play a key role in activating stable CO 2 molecules. To expand a pre‐existing design principle of catalysts to a higher level, one of the remaining issues is to clearly understand the reaction mechanism. In recent years, mechanistic studies on SnO x catalysts, one of the most popular candidates for CO 2 conversion to formate, have been intensively conducted in various aspects. In this Minireview, we summarize the reaction mechanisms of formate production based on computational, electrokinetic and in situ analyses focusing on SnO x catalysts. Starting from theoretical points including key intermediates, reaction pathway, and selectivity for formate production over pure metals, the discussion is expanded to the reaction mechanism on oxide surface.
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