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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.
Lee et al. (Wed,) studied this question.