尿素
过渡金属
氧化物
吸附
无机化学
化学
金属
电化学
化学工程
材料科学
催化作用
电极
物理化学
有机化学
工程类
作者
Liangshuang Fei,Chang Li,Hainan Sun,Zhicheng Wei,Zhiwei Wei,Yu Li,Yuxing Gu,Igor Alexandrov,A. S. Kvyatkovskaya,Meigui Xu,Ran Ran,Wei Zhou
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2025-06-11
卷期号:39 (25): 12235-12243
被引量:3
标识
DOI:10.1021/acs.energyfuels.5c01652
摘要
Exploiting high-efficiency catalytic materials for the electrocatalytic urea oxidation reaction (UOR) is essential for advancing urea-based energy transformation and storage technologies. This study evaluates the UOR performance of common transition metal oxides (Fe, Co, Ni, Cu, and Mn), elucidating potential structure–property relationships for various metal-based catalysts. Through both in situ experiments and theoretical calculations, we reveal that the adsorption strength of the urea molecule acts as a critical descriptor for urea electrooxidation. Inadequate substrate adsorption impedes sufficient reactant availability, while excessive substrate adsorption obstructs the diffusion of substrates and intermediates. Among the catalysts examined, NiO, which exhibits moderate adsorption energy, demonstrates superior performance for urea electrooxidation. Building on this understanding, we subsequently modified the urea adsorption energy on NiO through element doping to further enhance its UOR electrocatalytic activity. Consequently, the optimized Cu–NiO exhibits remarkable performance in various practical applications, including 100 h of two-electrode full urine electrolysis at 10 mA cm–2, 100 h of hydrogen production in a membrane electrode assembly under industrial-level current density, and 100 h of operation in a Zn–urea–air battery.
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