Alkali promotion of Ni/MgO catalysts

被引:72
作者
Arena, F
Frusteri, F
Parmaliana, A
机构
[1] Univ Messina, Dipartimento Chim Ind, I-98166 Messina, Italy
[2] TAE, Ist CNR, I-98126 Messina, Italy
[3] Univ Roma La Sapienza, Dipartimento Chim, Rome, Italy
关键词
Ni/MgO catalyst; alkali addition; temperature-programmed methods; toluene hydrogenation; Bouduard reaction; reduction; metal dispersion; electronic properties;
D O I
10.1016/S0926-860X(99)00196-9
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
The effects of the alkali addition (e.g., Li, Na, K) on the physico-chemical properties of a 19% Ni/MgO catalyst (alk(at)/Ni-at = 0.122 divided by 0.150) have been evaluated by TPR, TPD of H-2 (H-TPD) and CO (CO-TPD), TEM and temperature-programmed reaction measurements in toluene hydrogenation (TPTH). Lithium promotes the reduction negatively affecting the morphology and dispersion of the Ni/MgO catalyst, whereas both Na and K enhance the development of the active surface area, Alkali exert a physical effect on the active phase which lowers both the CO chemisorption stoichiometry acid the sticking coefficient of toluene hydrogenation, Alkalis also induce an electronic effect on the active Ni phase resulting both in the inhibition of the Bouduard reaction (2 CO(ads) --> C-(ads) + CO2) and in a drop (approximate to 20 kJ mol(-1)) of E-app in toluene hydrogenation. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:127 / 140
页数:14
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