氧化预处理对Ni/SiO2催化剂氢外溢的影响

IF 5.062
Abdel-Ghani Boudjahem , Mohammed M. Bettahar
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引用次数: 20

摘要

研究了肼法制备的Ni/SiO2催化剂在400℃煅烧不同时间下的化学吸附和加氢性能。随着焙烧时间的延长,金属在苯加氢过程中的分散性和活性增加,而解吸氢量显著减少。煅烧后的样品被载体稀释后,载体的储氢量和催化活性都急剧增加。金属的分散性和储氢能力影响了苯加氢反应的机理,因此,通过氢溢出机理,苯加氢反应发生在金属相或/和载体上。金属活性相由金属镍和氧化镍组成。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Effect of oxidative pre-treatment on hydrogen spillover for a Ni/SiO2 catalyst

Effect of oxidative pre-treatment on hydrogen spillover for a Ni/SiO2 catalyst

The chemisorption and hydrogenating properties of Ni/SiO2 catalysts prepared by the hydrazine method then calcined at 400 °C with various times were investigated. Metal dispersion and activity in benzene hydrogenation increased with increasing calcination time whereas desorbed amounts of hydrogen significantly decreased. Dilution of a calcined sample by the support led to a sharp increase of both hydrogen storage by the support and catalytic activity. Metal dispersion and hydrogen storage capacity influenced the reaction mechanisms of hydrogenation of benzene which, therefore, is believed to occur on the metal phase or/and on the support by the hydrogen spillover mechanism. The metal active phase would be composed of an ensemble of metallic and oxidized nickel species.

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审稿时长
2.8 months
期刊介绍: The Journal of Molecular Catalysis A: Chemical publishes original, rigorous, and scholarly full papers that examine the molecular and atomic aspects of catalytic activation and reaction mechanisms in homogeneous catalysis, heterogeneous catalysis (including supported organometallic catalysis), and computational catalysis.
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