Kinetic modeling reveals improved accuracy in predicting methane oxidation in catalysts, potentially enhancing efficiency.
The reaction scheme of the partial oxidation of methane is still currently undetermined for many catalysts due to a lack of accurate experimental data to develop kinetic studies. In this work, a kinetic modeling study of partial oxidation of methane was performed using experimental data from the literature. A kinetic model is proposed, and a new set of kinetic parameters was obtained in view of the failed reproduction of a model from the literature. The kinetic parameters of the proposed model were calculated and determined by using an optimization approach based on non-lineal parameter estimation, proper selection of initial values of parameters, and sensitivity and statistical analyses. Experimental data from the literature obtained in a packed-bed reactor with a Pt/Al2O3 catalyst at reaction temperatures of 465–574 °C were used to develop the kinetic model. Experimental data were accurately predicted by the proposed model with determination coefficient of 0.988.
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Jurado et al. (2026) studied this question.
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