2013, Volume 16, Issue 2
Numerical Investigation of Carbon Monoxide Oxidation
National Research and Development Institute for Cryogenics and Isotopic Technologies - ICSI Rm. Valcea, Uzinei Street no. 4, PO Box Râureni 7, 240050, Râmnicu Vâlcea, Romania
*Corresponding author: Elena Carcadea, E-mail: email@example.comPublished: October 2013
A three-dimensional, steady-state computational model has been developed for analyzing the carbon monoxide oxidation reaction in a reactor filled with hopcalite catalyst, at low temperature. The mass, momentum, and chemical reaction equations are strongly coupled and solved using the COMSOL MULTIPHYSICS software in order to identify the effects of various transport processes and parameters for the oxidation of carbon monoxide. Therefore, the influence of pressure and temperature on the CO conversion was investigated in this paper. We have noticed that increasing the temperature at 313K we could obtain almost complete conversion of CO (95.67%) compared to the case of 300K where the CO conversion is 65% at a bigger pressure.
Carbon monoxide oxidation, reactor, CFD simulation.
Tag search Carbon monoxide oxidation reactor CFD simulation