High Temperature and High Concentration SCR of NO with NH3 for the Oxyfuel Combustion Process : Fitting of Kinetics to Data from a Laboratory Reactor Experiment
This study shows the result of a simulation of a proposed kinetic reaction scheme of high-concentration (5000 ppm NO) and high-temperature (570–800 K) selective catalytic reduction of NO with NH3 on a commercial vanadia based catalyst at a system pressure of 2.2 bar. The simulations are performed with COMSOL Multiphysics ver. 5.1. Experimental data from a catalytic flow reactor can be nicely fitte
