The Wolkenstein’s theory of catalysis and the d-band theory of formation chemical bonds between transition metal catalysts and adsorbates were used to develop the approach applied to the kinetics of CO oxidation by gold nanoparticles. In the model, within the framework of the mechanism of the reaction going through dissociative adsorption of oxygen molecules and reaction with gas-phase CO molecules, weak and strong chemisorption states of intermediates (O, CO2) were taken into account in the kinetic equations by introducing reversible electronic steps corresponding to electron transfers between the intermediates and the catalyst. As a result, we obtain the expression for the reaction rate, which exhibits a volcano-shape dependence upon the size of the gold nanoparticles at the conditions when the intermediates fractions are not small compared to the empty active sites of the catalyst. It is supposed that the approach can be also applied to the Langmuir-Hinshelwood mechanism.
KINETIC INVESTIGATION OF PROPANE DISAPPEARANCE AND PROPENE FORMATION IN PROPANE OXIDATION ON DILUTED AND LEACHED MoVTeNb CATALYST
