催化作用
电催化剂
电化学
X射线光电子能谱
拉曼光谱
材料科学
过渡金属
选择性
吸收(声学)
吸收光谱法
共价键
氨
无机化学
化学工程
原位
氧化还原
光化学
贵金属
联轴节(管道)
化学
光谱学
X射线吸收光谱法
拉曼散射
多相催化
氨生产
纳米技术
红外光谱学
金属
氧烷
调制(音乐)
作者
Subhash Chandra Shit,Dayoung Kwon,Nhi Thi Yen Phan,Hyo Won Kim,Jucheol Park,Jeong‐Hyeon Lee,Hyeyoung Shin,Wooyul Kim
标识
DOI:10.1002/advs.202521932
摘要
Non-noble transition metal oxides, particularly TiO2-based systems, can be an alternative to noble metal-based catalysts for the electrochemical ammonia oxidation reaction (AOR) due to their abundance, low cost, and corrosion resistance, but it remains hindered by lower performance and undesired selectivity toward oxygenated nitrogen species instead of N2, largely stemming from insufficient active sites and higher energy barrier for coupling intermediates. To overcome the issues, we introduce a Ni single-atom-induced covalent modulation strategy for constructing Ni SAC@TiO2 with tunable Ti-O covalency. Hard and soft X-ray absorption (XAS) combined with photoelectron spectroscopy (XPS) reveal strong metal-support interactions that enhance Ti-O covalency and create abundant active sites. Ni SAC@TiO2 catalyst nearly doubles the catalytic activity of pristine TiO2 and retains >98% of its initial performance after 2000 accelerated stress testing cycles. In situ surface-enhanced Raman scattering (SERS) shows improved interaction with reactants and intermediates, while in situ attenuated total reflection-surface enhanced infrared absorption spectroscopy (ATR-SEIRAS) demonstrates that Ni SAC@TiO2 effectively suppresses the buildup of deactivating NOx species and promotes NHx-NHy coupling mediated pathways for selective N2 evolution, further corroborating the theoretical insights. These findings highlight single-atom modulation of Ti-O covalency as a powerful strategy to unlock efficient and robust TiO2-based catalysts for AOR.
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