材料科学
催化作用
电催化剂
硝酸盐
还原(数学)
联轴节(管道)
无机化学
氧还原反应
偶联反应
电化学
化学工程
光化学
有机化学
物理化学
冶金
电极
化学
几何学
数学
工程类
作者
Zichao Xi,Huanyu Jin,Qiao Chen,Minghui Ning,Sangni Wang,Huimin Yu,Yuanmiao Sun,Dawei Wang,Huanyu Jin,Hui‐Ming Cheng
标识
DOI:10.1002/adfm.202425611
摘要
Abstract Powering the electrochemical nitrate reduction reaction (NO 3 ⁻RR) by renewable energy is a sustainable way to restore the environment and produce nitrogen–hydrogen compounds. However, the process requires multiple electron transfers and complex reaction paths, making it essential to understand the reaction mechanisms at the molecular level. In this regard, 2D materials attract significant interest due to their large surface area, tunable electronic structures, and suitability as model catalysts for studying structure–activity relationships. Advances in the use of 2D materials in the electrocatalytic NO 3 ⁻RR and C–N coupling reactions are analyzed and elucidated the influence of various 2D catalyst design strategies on reaction mechanisms. Using advanced in situ/operando measurement techniques, conducting rigorous theoretical analyses, and scaling up industrial electrolyzers are pivotal to unlocking the practical potential of the NO 3 ⁻RR and beyond. A map for developing next‐generation electrocatalysts and devices is provided to enable a sustainable and efficient nitrogen cycle using electrocatalysis.
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