Effect of pre-treatment conditions on the performance of sulfided Ni-Mo/γ-Al2O3 catalysts for hydrogenation of linear aldehydes

被引:16
|
作者
Wang, XQ [1 ]
Ozkan, US [1 ]
机构
[1] Ohio State Univ, Dept Chem Engn, Columbus, OH 43210 USA
关键词
aldehyde hydrogenation; sulfided Ni-Mo catalysts; NO adsorption; CO2; adsorption; pyridine adsorption; DRIFTS; XPS;
D O I
10.1016/j.molcata.2005.01.037
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Effect of catalyst pre-treatment conditions on activity and selectivity of sulfided Ni-Mo/gamma-Al2O3 catalysts in aldehyde hydrogenation reactions was studied. It appears that both of the sulfidation temperature and the post-sulfidation degassing temperatures can be effectively used to manipulate the surface density of anion vacancy sites and the hydroxyl and sulfhydryl sites over the sulfided Ni-Mo/gamma-Al2O3 catalysts. Any changes in the surface density of these sites, in turn, can have significant effect on the activity and product distribution achieved over these catalysts in hydrogenation of linear aldehydes, hexanal and propanal. As established previously, NO and CO2 can be used to probe the sites that promote the alcohol and heavy product formation reactions, respectively. The results obtained from XRD, XPS, DRIFTS, TPD and volumetric chernisorption measurements provide complementary information in establishing the correlations between the active sites and reaction performance. (c) 2005 Elsevier B.V. All rights reserved.
引用
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页码:101 / 112
页数:12
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