Electrocatalytic Synthesis of Urea: An In‐depth Investigation from Material Modification to Mechanism Analysis

Abstract

AbstractIndustrial urea synthesis production uses NH3 from the Haber‐Bosch method, followed by the reaction of NH3 with CO2, which is an energy‐consuming technique. More thorough evaluations of the electrocatalytic C−N coupling reaction are needed for the urea synthesis development process, catalyst design, and the underlying reaction mechanisms. However, challenges of adsorption and activation of reactant and suppression of side reactions still hinder its development, making the systematic review necessary. This review meticulously outlines the progress in electrochemical urea synthesis by utilizing different nitrogen (NO3−, N2, NO2−, and N2O) and carbon (CO2 and CO) sources. Additionally, it delves into advanced methods in materials design, such as doping, facet engineering, alloying, and vacancy introduction. Furthermore, the existing classes of urea synthesis catalysts are clearly defined, which include 2D nanomaterials, materials with Mott–Schottky structure, materials with artificially frustrated Lewis pairs, single−atom catalysts (SACs), and heteronuclear dual−atom catalysts (HDACs). A comprehensive analysis of the benefits, drawbacks, and latest developments in modern urea detection techniques is discussed. It is aspired that this review will serve as a valuable reference for subsequent designs of highly efficient electrocatalysts and the development of strategies to enhance the performance of electrochemical urea synthesis.