法拉第效率
催化作用
选择性
电化学
吸附
密度泛函理论
联轴节(管道)
化学
质子化
铜
材料科学
电极
电催化剂
无机化学
膜
化学工程
氧化还原
多相催化
组合化学
协同催化
铕
单排替反应
纳米技术
偶联反应
作者
Z. J. Guo,Chongqing Yang,Huiwen Zhu,Ming He,Zijun Yan,Pengfei Cao,Angjian Wu,Zhifu Qi,Xiao Zhang,Lei Zhu,Kam Loon Fow,Tao Wu,Mengxia Xu
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2026-03-13
卷期号:16 (7): 6305-6317
标识
DOI:10.1021/acscatal.5c07595
摘要
Electrochemical CO2 reduction reaction (CO2RR) on copper-based catalysts offers a viable route to convert CO2 into multicarbon (C2+) products, yet its selectivity is often constrained by insufficient *CO surface coverage and sluggish C–C coupling kinetics. Herein, we report a hybrid europium hydroxide-modified copper catalyst (Eu(OH)3-Cu) that enhances *CO affinity and C–C coupling efficiency. The catalyst achieves a C2+ Faradaic efficiency (FE) of 81.4% at 400 mA cm–2 in the flow cell. In a membrane electrode assembly (MEA), it delivers a C2H4 FE of 55.7% at 300 mA cm–2, with a full-cell energy efficiency of 21.4%. In situ electrochemical and spectroscopic analyses reveal that Eu(OH)3-Cu-5% lowers the CO2RR onset potential while stabilizing *CO and *OCCHO intermediates. Density functional theory (DFT) calculations further indicate that the Eu(OH)3 decoration strengthens *CO adsorption at the hydroxide-metal interface, promotes *CO protonation to *CHO, and facilitates asymmetric *CO-*CHO coupling, collectively leading to enhanced C2+ product formation. These findings demonstrate rare earth hydroxide-metal interface engineering as an effective strategy to enhance *CO coverage, improve coupling kinetics, and steer the CO2RR selectivity toward C2+ species.
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