介孔材料
噻吩
分子筛
吸附
MCM-41
烟气脱硫
X射线光电子能谱
朗缪尔
化学工程
材料科学
朗缪尔吸附模型
感应耦合等离子体
介孔二氧化硅
核化学
化学
无机化学
有机化学
催化作用
工程类
物理
等离子体
量子力学
作者
Jia-Hui Shan,Le Chen,Lin‐Bing Sun,Xiao‐Qin Liu
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2011-06-17
卷期号:25 (7): 3093-3099
被引量:62
摘要
A series of Cu-containing mesoporous MCM-48 molecular sieves (Cu-MCM-48) were prepared by the direct synthesis method and used as the adsorbents for desulfurization of model fuel. The samples were characterized by X-ray power diffraction, N2 adsorption–desorption isotherms, Brunauer–Emmett–Teller specific surface area, transmission electron microscopy, inductively coupled plasma atomic emission spectrometry, and X-ray photoelectron spectroscopy. The results show that the Cu-MCM-48 adsorbent with a copper content up to 10 wt % can still retain the uniform mesoporous framework of MCM-48. The proposed direct synthesis method gives better Cu dispersion and a higher content of active component Cu+ in the support than the conventional incipient impregnation method. As a result, the desulfurization performance of these adsorbents is enhanced. The adsorption behaviors of thiophene on these molecular sieves were measured at 20 °C, and their adsorption capacities follow the order 10Cu-MCM-48 > 5Cu-MCM-48 > 10Cu/MCM-48 (synthesized by the incipient impregnation method) > 20Cu-MCM-48. The adsorption isotherms for thiophene fit the Langmuir model well.
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