电合成
钯
催化作用
尿素
材料科学
无机化学
化学
电化学
结晶学
物理化学
有机化学
电极
作者
Hao Zhang,He Li,Mengyang Xia,Ben Chong,Honghui Ou,Yang Li,Xiaoqing Yan,Bo Lin,Guidong Yang
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2025-07-15
卷期号:15 (15): 12905-12916
被引量:6
标识
DOI:10.1021/acscatal.5c02636
摘要
Urea synthesis via N2 and CO2 electrocatalysis has attracted significant interest but is hindered by unclear conversion mechanisms and low catalytic efficiency. Here, we report three atomically thin PdIn bimetallene catalysts, from surface-ordered Pd4 tetramers to linearly arranged Pd atoms, where the Pd–In dual-site atomic geometric configuration is tuned by introducing polyamine ligands to induce a steric hindrance effect. Experimental data and simulations show that the atomically thin structure enhances the exposure of internal sites, where Pd and In act as activation centers for N2 and CO2, respectively. Notably, on the orthorhombic Pd2In surface, an ordered Pd3 trimers nitrogen activation region exists, enabling the transformation of nitrogen from initial end-on to more favorable side-on adsorption in the C–N coupling intermediate. This transformation highly activates the N–N group in the *NCON intermediate, promoting proton hydrogenation. Consequently, Pd2In with ordered Pd3 trimers achieves a high urea yield of 5.69 ± 0.12 mmol g–1 h–1 and a Faradaic efficiency of 31.8 ± 0.3% at an ultralow potential of −0.1 V vs the reversible hydrogen electrode, marking one of the highest values in N2 and CO2 coreduction systems.
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