催化作用
选择性
级联
化学
二聚体
氨
组合化学
选择性催化还原
光化学
氧化还原
协同催化
合理设计
氨生产
级联反应
选择性还原
氧化还原
反应条件
催化效率
纳米技术
无机化学
化学工程
作者
Tingxu Chen,Diru Liu,Mengyuan Zhang,Yueqing He,Lin Zhao,Yiying Wang,Qiang Wang,Guangyan Xu,Hong He
标识
DOI:10.1038/s41467-025-66144-6
摘要
Overcoming the trade-off between activity and selectivity has long been a challenge in catalytic reactions. Dual-atom catalysts (DACs) exhibit exceptional catalytic performance in cascade catalysis, owing to the synergistic effects of distinct active sites, which make them particularly promising for enhancing catalytic selectivity. Here, we present dual-atom Ir-Wx/CeO2 catalysts that integrate both oxidation (Ir) and reduction (W) sites for the selective catalytic oxidation of ammonia, a major precursor of air pollutants. Comprehensive characterizations revealed that Ir atoms were embedded on the CeO2 planes in single-atom form, while W sites were anchored on the CeO2 surface, forming Ir-W dimer structures. Operando studies and theoretical calculations demonstrated that NH3 was oxidized on Ir sites, producing NO, which then reacted with NH3 on W sites via selective catalytic reduction (SCR) to generate N2 and H2O. The synergistic effect of the Ir-W dual-atom dimer significantly enhanced low-temperature activity (≥ 92% at 200 °C) and high-temperature selectivity (≥ 92% at 300 °C) on the Ir-W7/CeO2 catalyst. Furthermore, this dual-atom strategy extends to Ir-Mo/CeO2 and Ir-Nb/CeO2 catalysts, demonstrating broad applicability. These findings highlight the potential of DACs for the rational design and application in various cascade catalytic reactions.
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