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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Sociedade Brasileira de Física
2004
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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 |
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Bodanese,J. P. Santos,M. |
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Bodanese,J. P. Santos,M. Numerical simulation of the kinetics of the selective catalytic reduction of NO by NH3 |
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Bodanese,J. P. Santos,M. |
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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 |
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Numerical simulation of the kinetics of the selective catalytic reduction of NO by NH3 |
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numerical simulation of the kinetics of the selective catalytic reduction of no by nh3 |
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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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Sociedade Brasileira de Física |
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2004 |
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http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332004000300019 |
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AT bodanesejp numericalsimulationofthekineticsoftheselectivecatalyticreductionofnobynh3 AT santosm numericalsimulationofthekineticsoftheselectivecatalyticreductionofnobynh3 |
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1756407298299789312 |