Sun Xin-Yue, Wang Si-Dun, Chen Jin-You, Ma Tong-Mei, He Sheng-Gui, Li Xiao-Na
Key Laboratory of Cluster Science of Ministry of Education, School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing 102488, P. R. China.
China School of Chemistry and Chemical Engineering, South China University of Technology, 381 Wushan Road, Tianhe District, Guangzhou 510641, P. R. China.
J Phys Chem Lett. 2024 Sep 5;15(35):9043-9050. doi: 10.1021/acs.jpclett.4c01965. Epub 2024 Aug 28.
Herein, by using state-of-the-art mass spectrometry, we demonstrated experimentally that the bimetallic copper-vanadium oxide cluster anions CuVO can catalyze the reduction of NO by CO into NO and CO. Note that the catalysis of NO reduction by CO has been rarely established in the gas phase and noble-metal containing clusters were commonly emphasized. Benefiting from quantum-chemical calculations, the Cu-V synergistic effect that both metal atoms work energetically to favor NO adsorption, N-N coupling, and CO oxidation by facilitating electron transfer can be understood at a strictly molecular level. Theoretical results demonstrated that the precaptured NO molecule encourages the adsorption of the second NO by electron donation. This finding deepens our understanding on NO reduction that NO functions not only as a reactant but also as a promoter during the reactions. This discovery could be helpful to permeate the nature and mechanism of active sites on related copper-vanadium heterogeneous catalyst used in real-life NO reduction.
在此,通过使用最先进的质谱技术,我们通过实验证明了双金属铜 - 钒氧化物簇阴离子CuVO可以催化CO将NO还原为N₂和CO₂。请注意,CO还原NO的催化作用在气相中很少被证实,并且通常强调含贵金属的簇。受益于量子化学计算,可以在严格的分子水平上理解铜 - 钒协同效应,即两个金属原子通过促进电子转移,积极地促进NO吸附、N - N偶联和CO氧化。理论结果表明,预先捕获的NO分子通过电子给予促进第二个NO的吸附。这一发现加深了我们对NO还原的理解,即NO在反应过程中不仅作为反应物,还作为促进剂。这一发现可能有助于深入了解实际应用中用于NO还原的相关铜 - 钒多相催化剂活性位点的性质和机理。