催化作用
密度泛函理论
选择性
化学
氢
化学工程
材料科学
无机化学
氧化还原
电催化剂
光化学
化学物理
电极
接口(物质)
多相催化
氢键
纳米技术
反应机理
电子转移
协同催化
化学键
作者
Weiwei Zhou,Shuoshuo Fu,An Pei,Junxi Zhang,Xiaoyi Jiang,Renfeng Liu,Huayue Yang,Wei-Hsiang Huang,Shumin Liu,Jian Peng,Yun Zhao,Guangxu Chen
出处
期刊:Nano Letters
[American Chemical Society]
日期:2026-02-11
卷期号:26 (7): 2769-2777
被引量:2
标识
DOI:10.1021/acs.nanolett.5c06512
摘要
Biomass-derived 5-hydroxymethylfurfural (HMF) electrooxidation to 2,5-furandicarboxylic acid (FDCA) offers great potential for sustainable chemical production, yet voltage-efficient selective direct oxidation remains challenging. Herein, a Pt/TiO 2 catalyst characterized by dense Pt–O–Ti interfaces is presented, demonstrating an impressive FDCA selectivity of 97.3% at a low potential of 0.8 V (vs. reversible hydrogen electrode) during the alkaline oxidation of HMF, outperforming Pt/C, which shows only 62.7% selectivity. Additionally, the Pt/TiO 2 catalyst exhibits high CO resistance and remains stable for more than 200 h during HMF oxidation. Experimental data and density functional theory calculations indicate that the enhanced performance originates from strong Pt–O–Ti interfacial electron coupling, which accelerates the rate-determining step of 5-hydroxymethyl-2-furanocarboxylic acid oxidation by promoting hydroxyl (OH*) formation and reducing C–H bond activation energy. These results provide crucial insights into the mechanisms of the interface effect relevant to direct biomass electrooxidation at low voltages.
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