Kateřina Karásková

Simulation of N2O Abatement in Waste Gases by Its Decomposition over a K-Promoted Co-Mn-Al Mixed Oxide Catalyst

Abstract Intrinsic data of N 2 O catalytic decomposition over a K-promoted Co-Mn-Al mixed oxide prepared by the thermal treatment of a layered double hydroxide was used for the design of a pilot reactor for the abatement of N 2 O emissions from the off-gases in HNO 3 production. A pseudo-homogeneous one-dimensional model of an ideal plug flow reactor under an isothermal regime (450°C) was used for reactor design. A catalyst particle diameter of 3 mm is a compromise size because increasing the size of the catalyst particle leads to a decrease in the reaction rate because of an internal diffusion limitation, and particles with a smaller diameter cause a large pressure drop. A catalyst bed of 11.5 m 3 was estimated for the target N 2 O conversion of 90% upon the treatment of 30000 m 3 /h of exhaust gas (0.1 mol% N 2 O, 0.005 mol% NO, 0.9 mol% H 2 O, 5 mol% O 2 ) at 450°C and 130 kPa.