加氢脱氧
茴香醚
催化作用
氢解
镍
化学工程
材料科学
苯酚
无机化学
化学
介孔材料
核化学
有机化学
选择性
工程类
作者
Hamed Taghvaei,Ali Moaddeli,Ali Khalafi‐Nezhad,Adolfo Iulianelli
出处
期刊:Fuel
[Elsevier BV]
日期:2021-02-24
卷期号:293: 120493-120493
被引量:33
标识
DOI:10.1016/j.fuel.2021.120493
摘要
Nickel modified Al-containing MCM-41 nanoparticles with Si/Al molar ratio ranging from 10 to 60 were synthesized by direct insertion of aluminum at room temperature followed by wet impregnation. The obtained materials were characterized by low and high angle X-ray diffraction (XRD), N2 adsorption/desorption isotherms, Field Emission Scanning Electron Microscopy (FESEM), energy-dispersive X-ray spectrometer (EDS), transmission electron microscopy (TEM), and NH3-TPD. Structural analyses confirmed that all the samples present a highly ordered mesoporous structure with hexagonal pore array. Acidity and pore diameter of the synthesized catalyst can be tuned by the insertion of aluminum into the framework of MCM-41 material. The synthesized catalysts were used for hydrodeoxygenation (HDO) of. anisole at atmospheric hydrogen pressure. The catalyst acidity contributed the hydrogenolysis of anisole and transalkylation reaction, whereas metallic nickel sites may further hydrodeoxygenate the intermediate compounds, indicating the importance of both Ni and Al for high catalytic activity. Phenol and benzene were the major products of anisole HDO using the Ni-Al-MCM-41 catalyst. The highest anisole conversion and deoxygenation degree of 74.1% and 43% were obtained, respectively. The time on stream experiments showed that the catalyst is stable during 600 min reaction time.
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