Experiment And Computational Fluid Dynamics (cfd) Simulation Of Urea-based Selective Noncatalytic Reduction (sncr) In A pilot-scale Flow Reactor

摘要

A turbulent reacting flow computational fluid dynamics (CFD) model involving a droplet size distribution function in the discrete droplet phase is first built for selective noncatalytic reduction (SNCR) processes using urea solution as a NO_x removal reagent. The model is validated with the experimental data obtained from a pilot-scale urea-based SNCR reactor installed with a 150 kW gas burner. New kinetic parameters of seven chemical reactions for the urea-based NO_x reduction are identified and incorporated into the three-dimensional turbulent flow CFD model. The two-phase droplet model with the non-uniform droplet size is also combined with the CFD model to predict the trajectory of the droplets and to examine the mixing between the flue gas and reagents. The maximum NO reduction efficiency of about 80%, experimentally measured at the reactor outlet, is obtained at 940 ℃ and a normalized stoichiometric ratio (NSR) = 2.0 under the conditions of 11% excess air and low CO concentration (10-15 ppm). At the reaction temperature of 940 ℃, the difference of a maximum of 10% between experiments and simulations of the NO reduction percentage is observed for NSR = 1.0,1.5, and 2.0. The ammonia slip is overestimated in CFD simulation at low temperatures, especially lower than 900 ℃. However, the CFD simulation results above 900 ℃ show a reasonable agreement with the experimental data of NO_x reduction and ammonia slip as a function of the NSR.