Industrial & Engineering Chemistry Research · 1998 · 44 citations · 17 references
Natural SciencesChemical EngineeringChemistryCatalysisProcess DynamicsReaction EngineeringCatalysis ModelingCatalytic MaterialsCatalytic Reaction EngineeringCatalytic Reaction KineticsCatalytic Reactor DesignReactor ModelingAmmonia SlipCatalytic Reactor ModelingDesorptionDesorption MechanismsDynamic ResponsePredictive ControlSelective Catalytic ReductionTransient Kinetic Analysis
A heterogeneous 1D dynamic model of SCR−de-NO x (SCR = selective catalytic reduction) monolith reactors is developed, based on the concept of the “active” catalyst region. Its predictions are practically equivalent to those of a previous 2D model, but its numerical solution is faster by 1 order of magnitude, making it suitable for predictive control applications. The model is successfully fitted to transient NO reduction data at different temperatures, space velocities, and NH 3 /NO feed ratios over two commercial SCR monolith catalysts. The data indicate characteristic times up to several minutes. The model analysis shows that: (i) SCR dynamics are determined by buildup/depletion of the catalyst NH 3 coverage, which result primarily from a competition between adsorption of ammonia and its reaction with NO, the rate of NH 3 desorption being markedly slower; (ii) the dynamic response of NO conversion is slow compared to changes in the NH 3 feed content, which is unfavorable for a feedback control system; and (iii) positive/negative peaks of NO emissions vs progressive changes of the NH 3 slip are predicted upon sudden load variations.
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