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Effect of phosphorus addition on the hydrotreating activity of NiMo/Al2O3 carbide catalyst

机译:添加磷对NiMo / Al2O3碳化物催化剂加氢处理活性的影响

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摘要

A series of phosphorus promoted gamma-Al2O3 supported NiMo carbide catalysts with 0-4.5 wt.% P,13 wt.% Mo and 2.5 wt.% Ni were synthesized and characterized by elemental analysis,pulsed CO chemisorption,BET surface area measurement,X-ray diffraction,near-edge X-ray absorption fine structure,DRIFT spectroscopy of CO adsorption and H2 temperature programmed reduction.X-ray diffraction patterns and CO uptake showed the P addition to NiMo/gamma-Al2O3 carbide,increased the dispersion of beta-Mo2C particles.DRIFT spectra of adsorbed CO revealed that P addition to NiMo/gamma-Al2O3 carbide catalyst not only increases the dispersion of Ni-Mo carbide phase,but also changes the nature of surface active sites.The hydrodenitrogenation(HDN)and hydrodesulfurization(HDS)activities of these P promoted NiMo/gamma-Al2O3 carbide catalysts were performed in trickle bed reactor using light gas oil(LGO)derived from Athabasca bitumen and model feed containing quinoline and dibenzothiophene at industrial conditions.The P added NiMo/gamma-Al2O3 carbide catalysts showed enhanced HDN activity compared to the NiMo/gamma-Al2O3 catalysts with both the feed stocks.The P had almost no influence on the HDS activity of NiMo/gamma-Al2O3 carbide with LGO and dibenzothiophene.P addition to NiMo/gamma-Al2O3 carbide accelerated C-N bond breaking and thus increased the HDN activity.
机译:合成了一系列磷促进的γ-Al2O3负载的NiMo碳化物催化剂,其中P为0-4.5 wt。%,Mo为13 wt。%,Ni为2.5 wt。%,通过元素分析,脉冲CO化学吸附,BET表面积测量,X表征射线衍射,近缘X射线吸收精细结构,CO吸附和H2程序升温还原的DRIFT光谱。X射线衍射图和CO吸收表明NiMo /γ-Al2O3碳化物中P的添加增加了β的分散-Mo2C颗粒。吸附的CO的DRIFT光谱表明,将P添加到NiMo /γ-Al2O3碳化物催化剂中不仅增加Ni-Mo碳化物相的分散性,而且改变了表面活性位点的性质。加氢脱氮(HDN)和加氢脱硫这些P促进的NiMo /γ-Al2O3碳化物催化剂的(HDS)活性在滴流床反应器中使用源自Athabasca沥青的轻瓦斯油(LGO)和在工业条件下含喹啉和二苯并噻吩的模型进料进行与两种原料的NiMo /γ-Al2O3催化剂相比,添加P的NiMo /γ-Al2O3碳化物催化剂显示出增强的HDN活性.P对带LGO的NiMo /γ-Al2O3碳化物的HDS活性几乎没有影响。 NiMo /γ-Al2O3碳化物中的P加速了CN键的断裂,从而提高了HDN活性。

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