Kinetic Monte Carlo Simulation of 4-Nitrophenol Ozonation in the Presence of ZnO Nanocatalyst

AuthorsMarzieh Rafiee, Hadis Bashiri
JournalRUSS J PHYS CHEM A+
Page number982-986
Volume number89
Paper TypeFull Paper
Published At2015-5-01
Journal GradeISI
Journal TypeTypographic
Journal CountryRussian Federation
Journal IndexISI ,SCOPUS

Abstract

Kinetics and mechanism of 4-nitrophenol (4NP) ozonation in the presence of ZnO nanocatalyst were investigated by kinetic Monte Carlo simulation. A mechanism for catalytic ozonation of 4NP with ZnO nanocatalyst was suggested and the rate constants of each step were obtained. It was shown that the simulated kinetics data are in good agreement with experimental data. By using the obtained mechanism and kinetics parameters, the effect of initial concentrations of ozone, 4NP and nanocatalyst on the rate of ozonation was studied.