A kinetic model of the hydrogen assisted selective catalytic reduction of NO with ammonia over Ag/Al2O3

Stefanie Tamm, Louise Olsson, Sebastian Fogel, Pär Gabrielsson, Magnus Skoglundh

Research output: Contribution to journalJournal articleResearchpeer-review

Abstract

A global kinetic model which describes H2-assisted NH3-SCR over an Ag/Al2O3 monolith catalyst has been developed. The intention is that the model can be applied for dosing NH3 and H2 to an Ag/Al2O3 catalyst in a real automotive application as well as contribute to an increased understanding of the reaction mechanism for NH3-SCR. Therefore, the model needs to be simple and accurately predict the conversion of NOx. The reduction of NO is described by a global reaction, with a molar stoichiometry between NO, NH3 and H2 of 1:1:2. Further reactions included in the model are the oxidation of NH3 to N2 and NO, oxidation of H2, and the adsorption and desorption of NH3. The model was fitted to the results of an NH3-TPD experiment, an NH3 oxidation experiment, and a series of H2-assisted NH3-SCR steady-state experiments. The model predicts the conversion of NOx well even during transient experiments.

Original languageEnglish
JournalAIChE Journal
Volume59
Issue number11
Pages (from-to)4325-4333
ISSN0001-1541
DOIs
Publication statusPublished - 2013

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