Two-Site Mechanism for the Oxidation Reaction of Methane on Oxidized Palladium

被引:11
作者
Cortes, Joaquin [1 ]
Valencia, Eliana [1 ]
Araya, Paulo [1 ]
机构
[1] Univ Chile, Fac Ciencias Fis & Matemat, Santiago, Chile
关键词
KINETIC PHASE-TRANSITIONS; MONTE-CARLO-SIMULATION; CATALYTIC COMBUSTION; SURFACE; WATER; TEMPERATURE; SUPPORT;
D O I
10.1021/jp909575z
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
Kinetics mechanisms with two independent sites are proposed for the adsorption steps of CH4 and O-2 in the CH4-O-2 reaction on an oxidized metal, assuming noncompetitive adsorption of the reactants in agreement with the experimental observations. This condition cannot be incorporated in the previous models with a single type of active site. Studies of the kinetics equations and Monte Carlo simulations of those mechanisms interpret reasonably well the experimental results of the literature for the reaction on oxidized Pd.
引用
收藏
页码:11441 / 11447
页数:7
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