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Hydrogenation of Liquid Styrene by Alumina Supported Nickel Catalysts: Comparison between Classical and Non-Classical Methods

机译:氧化铝负载镍催化剂液体苯乙烯的氢化:经典和非古典方法的比较

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Almina supported Ni catalysts (Ni/Al2O3) with different Ni weight percentages (wt%) were prepared via classical and non-classical methods. All samples were prepared via impregnation technique. The samples prepared via non-classical methods were reduced using KBH4 as the reducing agent. The catalysts were tested for the hydrogenation of styrene in liquid phase. Optimum activation conditions for the hydrogenation reaction were found to be 633 K for 2 hours. Comparison of the catalytic reactivity for all catalysts at these activation conditions showed that catalysts prepared via classical methods exhibited better activity. Furthermore the 7.6wt% Ni-Al2O3/C showed enhanced activity when compared to the 5.9wt% and 13.8wt% Ni-Al2O3/C catalyst. This phenomenon is mainly attributed to the type of Ni active sites available on the catalyst. The surface properties of the catalysts investigated via H2-temperature programmed reduction (H2-TPR), H2-chemisorption and H2-temperature programmed desorption (H2-TPD) confirm this.
机译:通过经典和非经典方法制备具有不同Ni重量百分比(WT%)的Ni催化剂(Ni / Al2O3)的Almina。通过浸渍技术制备所有样品。使用KbH 4作为还原剂,通过非经典方法制备的样品。测试催化剂的液相中苯乙烯的氢化。发现氢化反应的最佳活化条件为633k,2小时。这些活化条件下所有催化剂的催化反应性的比较表明,通过经典方法制备的催化剂表现出更好的活性。此外,与5.9wt%和13.8wt%的Ni-Al 2 O 3 / C催化剂相比,7.6wt%的Ni-Al 2 O 3 / C显示出增强的活性。这种现象主要归因于催化剂上可用的Ni活性位点的类型。通过H 2温度减少(H2-TPR),H 2 - 化学吸附和H 2温度编程解吸(H2-TPD)研究的催化剂的表面性质证实了这一点。

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