Effect of Li2O doping on the surface and catalytic properties of NiO solid

被引:6
作者
El-Shobaky, HG
Fagal, GA
Attia, AA
Hassan, NA
机构
[1] Cairo Univ, Fac Sci, Dept Chem, Cairo, Egypt
[2] Natl Res Ctr, Dept Phys Chem, Lab Surface Chem & Catalysis, Cairo, Egypt
关键词
D O I
10.1177/026361749901700405
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
The influence of Li2O treatment (0.19-0.75 mol%) on the surface and catalytic properties of NiO were investigated using nitrogen adsorption at -196 degrees C and the catalytic decomposition of H2O2 at 30-50 degrees C. Pure and treated solid samples were subjected to thermal treatment at 300 degrees C, 500 degrees C and 700 degrees C, respectively. The results obtained revealed that Li2O treatment of NiO solid brought about a measurable decrease (30-63%) in its BET surface area, S-BET, and a decrease of 20-44% in its total pore volume, V-p, especially for the solid samples calcined at 700 degrees C. The observed decrease in the S-BET value of NiO due to treatment with Li2O was attributed to transformation of some of the Ni2+ ions into Ni3+ ions with a subsequent contraction in the lattice and also to pore widening. The catalytic activities of all the doped catalyst samples investigated showed that their catalytic activity was smaller than that measured for the untreated samples. The catalytic activity, expressed as the reaction rate constant per unit surface area (k), was effectively decreased by the doping process. Although this process increased the number of Ni3+ ions, it decreased the activity of the treated solids because of the formation of Li+-Ni3+ ion pairs which could not readily exchange electrons with the reacting substrate (H2O2). The formation of such ion pairs may take place at sites associated with the most active Ni2+ iolns. The doping process did not modify the mechanism of the catalytic reaction but decreased the concentration of active sites involved in the catalysis of H2O2 decomposition without changing their energetic nature.
引用
收藏
页码:283 / 294
页数:12
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