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Role of NiMo Alloy and NiSpecies in the Performanceof NiMo/Alumina Catalysts for Hydrodeoxygenation of Stearic Acid:A Kinetic Study

机译:NiMo合金和Ni的作用表演中的种类硬脂酸加氢脱氧的NiMo /氧化铝催化剂的制备:动力学研究

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摘要

The hydrodeoxygenation (HDO) of vegetable oil and fatty acid is extremely important for the sustainable production of diesel-range hydrocarbons. The present work depicts the role of Ni/Mo (mole) in the performance of alumina-supported NiMo catalysts for the HDO of stearic acid. Both Ni and NiMo alloy coexist in the NiMo catalysts depending on the Ni and Mo content. With increasing Ni/Mo (mole), the NiMo alloy content in the catalyst increases with the simultaneous decrease in the Ni content. The activity of NiMo catalysts thus enhances with increasing Ni/Mo (mole). The reaction follows a decarbonylation route over Ni sites and a HDO route over NiMo alloy species. C17 and C18 alkanes are thus observed as the dominating hydrocarbon product over Ni and NiMo alloy-rich catalysts, respectively. The activity of the NiMo catalyst further enhances with increasing reaction temperature and metal (Ni + Mo) loading. The selectivity to alkanes was, however, not affected by metal loading. A suitable kinetic model was further established based on the reaction mechanism to relate the kinetic data.
机译:植物油和脂肪酸的加氢脱氧(HDO)对于可持续生产柴油级碳氢化合物极为重要。本工作描述了Ni / Mo(摩尔)在硬脂酸HDO的氧化铝负载NiMo催化剂性能中的作用。根据Ni和Mo的含量,Ni和NiMo合金共存于NiMo催化剂中。随着Ni / Mo(摩尔)的增加,催化剂中NiMo合金的含量随着Ni含量的同时下降而增加。因此,NiMo催化剂的活性随着Ni / Mo(摩尔)的增加而增强。该反应遵循Ni位点上的脱羰途径和NiMo合金物质上的HDO途径。因此,分别在富含Ni和NiMo合金的催化剂上观察到C17和C18烷烃是主要的烃产物。随着反应温度的升高和金属(Ni + Mo)含量的增加,NiMo催化剂的活性进一步增强。然而,对烷烃的选择性不受金属负载的影响。基于反应机理进一步建立了合适的动力学模型,以关联动力学数据。

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