The effects of the alkali addition (e.g., Li, Na, K) on the physico-chemica
l properties of a 19% Ni/MgO catalyst (alk(at)/Ni-at = 0.122 divided by 0.1
50) have been evaluated by TPR, TPD of H-2 (H-TPD) and CO (CO-TPD), TEM and
temperature-programmed reaction measurements in toluene hydrogenation (TPT
H). Lithium promotes the reduction negatively affecting the morphology and
dispersion of the Ni/MgO catalyst, whereas both Na and K enhance the develo
pment of the active surface area, Alkali exert a physical effect on the act
ive phase which lowers both the CO chemisorption stoichiometry acid the sti
cking coefficient of toluene hydrogenation, Alkalis also induce an electron
ic effect on the active Ni phase resulting both in the inhibition of the Bo
uduard 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 Scienc
e B.V. All rights reserved.