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首页> 外文期刊>AIChE Journal >Effect of Supercritical Deposition Synthesis on Dibenzothiophene Hydrodesulfurization Over NiMo/Al2O3 Nanocatalyst
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Effect of Supercritical Deposition Synthesis on Dibenzothiophene Hydrodesulfurization Over NiMo/Al2O3 Nanocatalyst

机译:超临界沉积合成对NiMo / Al2O3纳米催化剂上二苯并噻吩加氢脱硫的影响

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摘要

The synthesis of two NiMo/Al2O3 catalysts by the supercritical carbon dioxide/methanol deposition (NiMo-SCF) and the conventional method of wet coimpregnation (NiMo-IMP) were conducted. The results of the physical and chemical characterization techniques (adsorption-desorption of nitrogen, oxygen chemisorption, XRD, TPR, TEM, and EDAX) for the NiMo-SCF and NiMo-IMP demonstrated high and uniform dispersed deposition of Ni and Mo on the Al2O3 support for the newly developed catalyst. The hydrodesulfurization (HDS) of fuel model compound, dibenzothiophene, was used in the evaluation of the NiMo-SCF catalyst vs. the commercial catalyst (NiMo-COM). Higher conversion for the NiMo-SCF catalyst was obtained. The kinetic analysis of the reaction data was carried out to calculate the reaction rate constant of the synthesized and commercial catalysts in the temperature rang of 543-603 K. Analysis of the experimental data using Arrhenius' law resulted in the calculation of frequency factor and activation energy of the HDS for the two catalysts.
机译:通过超临界二氧化碳/甲醇沉积(NiMo-SCF)合成了两种NiMo / Al2O3催化剂和常规的湿共浸渍法(NiMo-IMP)。 NiMo-SCF和NiMo-IMP的物理和化学表征技术(氮的吸附-解吸,氧的化学吸附,XRD,TPR,TEM和EDAX)的结果表明,Ni和Mo在Al2O3上高度均匀地分散沉积支持新开发的催化剂。燃料模型化合物二苯并噻吩的加氢脱硫(HDS)用于评估NiMo-SCF催化剂与市售催化剂(NiMo-COM)的性能。 NiMo-SCF催化剂的转化率更高。对反应数据进行动力学分析,计算出合成催化剂和市售催化剂在543-603 K温度范围内的反应速率常数。利用阿伦尼乌斯定律对实验数据进行分析,计算出频率因子和活化度。两种催化剂的HDS能量。

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