Numerical simulation of the kinetics of the selective catalytic reduction of NO by NH3

In this work we study a model of a catalytic reaction among three monomers in order to understand the kinetics of the selective catalytic reduction of NO by ammonia (4NO + 4NH3 + O2 -> 4N2 + 6H2O). Our model takes into account the formation of the intermediate species in the global scheme of the reaction. Using the Monte Carlo method we simulated the model on a square lattice and determined its phase diagram.

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Main Authors: Bodanese,J. P., Santos,M.
Format: Digital revista
Language:English
Published: Sociedade Brasileira de Física 2004
Online Access:http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332004000300019
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spelling oai:scielo:S0103-973320040003000192004-09-01Numerical simulation of the kinetics of the selective catalytic reduction of NO by NH3Bodanese,J. P.Santos,M.In this work we study a model of a catalytic reaction among three monomers in order to understand the kinetics of the selective catalytic reduction of NO by ammonia (4NO + 4NH3 + O2 -> 4N2 + 6H2O). Our model takes into account the formation of the intermediate species in the global scheme of the reaction. Using the Monte Carlo method we simulated the model on a square lattice and determined its phase diagram.info:eu-repo/semantics/openAccessSociedade Brasileira de FísicaBrazilian Journal of Physics v.34 n.2a 20042004-06-01info:eu-repo/semantics/articletext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332004000300019en10.1590/S0103-97332004000300019
institution SCIELO
collection OJS
country Brasil
countrycode BR
component Revista
access En linea
databasecode rev-scielo-br
tag revista
region America del Sur
libraryname SciELO
language English
format Digital
author Bodanese,J. P.
Santos,M.
spellingShingle Bodanese,J. P.
Santos,M.
Numerical simulation of the kinetics of the selective catalytic reduction of NO by NH3
author_facet Bodanese,J. P.
Santos,M.
author_sort Bodanese,J. P.
title Numerical simulation of the kinetics of the selective catalytic reduction of NO by NH3
title_short Numerical simulation of the kinetics of the selective catalytic reduction of NO by NH3
title_full Numerical simulation of the kinetics of the selective catalytic reduction of NO by NH3
title_fullStr Numerical simulation of the kinetics of the selective catalytic reduction of NO by NH3
title_full_unstemmed Numerical simulation of the kinetics of the selective catalytic reduction of NO by NH3
title_sort numerical simulation of the kinetics of the selective catalytic reduction of no by nh3
description In this work we study a model of a catalytic reaction among three monomers in order to understand the kinetics of the selective catalytic reduction of NO by ammonia (4NO + 4NH3 + O2 -> 4N2 + 6H2O). Our model takes into account the formation of the intermediate species in the global scheme of the reaction. Using the Monte Carlo method we simulated the model on a square lattice and determined its phase diagram.
publisher Sociedade Brasileira de Física
publishDate 2004
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332004000300019
work_keys_str_mv AT bodanesejp numericalsimulationofthekineticsoftheselectivecatalyticreductionofnobynh3
AT santosm numericalsimulationofthekineticsoftheselectivecatalyticreductionofnobynh3
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