环己烯
苯
催化作用
吸附
化学
解吸
光化学
多相催化
无机化学
傅里叶变换红外光谱
有机化学
化学工程
工程类
作者
Yihui Song,Zhi Sun,Guoli Fan,Lan Yang,Feng Li
出处
期刊:Chemcatchem
[Wiley]
日期:2022-04-22
卷期号:14 (14)
被引量:7
标识
DOI:10.1002/cctc.202200125
摘要
Abstract In the heterogeneous catalysis, adsorption and desorption behaviors of reactants and products on the surface of catalysts can remarkably impact their catalytic activities and product selectivities. Here, series of Ru‐based catalysts supported on Zn‐incorporated Li−Al layered double hydroxides (Ru/LDH) were developed and employed in the selective benzene hydrogenation to produce cyclohexene without the use of any additional zinc salt additives. It was demonstrated that as‐constructed supported Ru catalyst bearing a Zn/(Li+Zn) molar ratio of 0.075 in the LDH support gave a higher cyclohexene yield of 43.2 % than those over other Ru‐based ones. Combining structural characterizations and catalytic hydrogenation reactions with temperature‐programmed desorption and in situ Fourier transform infrared spectroscopy of benzene and cyclohexene, it was revealed that the generation of appropriate surficial/interfacial Ru 0 /Ru δ+ −O−Zn structures, as well as the existence of abundant hydroxyl groups on LDH supports, could facilitate the benzene adsorption and the cyclohexene desorption, thereby remarkably promoting the formation of cyclohexene. The present findings not only give a profound insight into the roles of surface‐interface structures of supported Ru catalysts for efficient benzene hydrogenation to produce cyclohexene but also simultaneously provide a promising guide to design high‐performance Ru‐based catalysts.
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