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首页> 外文期刊>Journal of Catalysis >Hydrodesulfurization of dibenzothiophene and 4,6-dimethyl-dibenzothiophene:Gallium effect over NiMo/Al_2O_3 sulfided catalysts
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Hydrodesulfurization of dibenzothiophene and 4,6-dimethyl-dibenzothiophene:Gallium effect over NiMo/Al_2O_3 sulfided catalysts

机译:NiMo / Al_2O_3硫化催化剂对二苯并噻吩和4,6-二甲基-二苯并噻吩:镓的加氢脱硫

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摘要

The influence of gallium on alumina-supported NiMo catalysts was investigated by correlating their physicochemical properties with the hydrodesulfurization (HDS) activity of model molecules.The Ga-gamma-Al_2O_3 supports were prepared by impregnation of Ga (0.6-5.9 wt%) on gamma-A1_2O_3.The NiMo catalysts were prepared following the same method on calcined Ga-Al_2O_3.The N_2-physisorption results showed that Ga did not affect the textural properties of both gamma-Al_2O_3 and NiMo/gamma-Al_2O_3.When the Ga-Al_2O_3 supports were calcined at 723 K all Ga ions presented a high dispersion,forming a different structure than that observed in bulk Ga_2O_3.The XPS and the TPR-S showed that the Ga addition modified the structural properties of NiMo depending on the amount of Ga.In the HDS of DBT and 4,6-DMDBT,the Ga-Al_2O_3 supported NiMo catalysts at loadings of Ga below to 1.2 wt% showed higher activity than that of a NiMo/Al_2O_3 sample.
机译:通过将镓的物理化学性质与模型分子的加氢脱硫(HDS)活性相关联,研究了镓对氧化铝负载的NiMo催化剂的影响。通过在Ga上浸渍Ga(0.6-5.9 wt%)制备Ga-gamma-Al_2O_3载体-A1_2O_3。用相同的方法在煅烧的Ga-Al_2O_3上制备NiMo催化剂.N_2的物理吸附结果表明,Ga既不影响gamma-Al_2O_3和NiMo / gamma-Al_2O_3的织构性质,当Ga-Al_2O_3负载在723 K下煅烧时,所有Ga离子呈现出高分散性,形成的结构与块状Ga_2O_3中观察到的结构不同。XPS和TPR-S表明,Ga的添加根据Ga的含量改变了NiMo的结构性质。在DBT和4,6-DMDBT的HDS中,Ga含量低于1.2 wt%的Ga-Al_2O_3负载的NiMo催化剂显示出比NiMo / Al_2O_3样品更高的活性。

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