电化学
催化作用
还原(数学)
纳米技术
铂金
电催化剂
二氧化碳电化学还原
化学
材料科学
计算机科学
有机化学
电极
物理化学
一氧化碳
几何学
数学
作者
Moisés A. de Araújo,Andrey A Koverga,Alan M P Sakita,Felipe B. Ometto,Letícia Trindade,Édson Antônio Ticianelli
出处
期刊:Chemcatchem
[Wiley]
日期:2023-05-08
卷期号:15 (11)
被引量:1
标识
DOI:10.1002/cctc.202201594
摘要
Abstract Electrocatalytic reduction of small molecules such as dioxygen (O 2 ), carbon dioxide (CO 2 ), and water has driven conspicuous attention due to their technological importance and capability of tackling current environmental issues. So far, to drive such reactions, catalysts based on the platinum‐group elements have displayed the best performance, however, the high‐cost and scarcity of these elements hinder large‐scale applications. Alternatively, earth‐abundant M−N−C (M=Fe, Co, or Ni) materials have stood out as potential candidates because of their suitable electrocatalytic properties for the aforementioned reactions. In this way, the present review aims to provide a thorough account of the recently reported strategies to improve the electrocatalytic reduction of O 2 , CO 2 , and water on M−N−C catalysts. In order to have an in‐depth understanding of these reactions, we will also discuss some of the latest theoretical studies based on computer modelling and simulation. Lastly, additional comments on future perspectives will be provided to guide new studies.
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