Reaction mechanism of 1,2-dichlorobenzene oxidation over MnOX-CeO2 and the effect of simultaneous NO selective reduction

[EN] MnOX-CeO2 formulation has been studied for the catalytic oxidation of 1,2-dichlorobenzene. Among the samples with different Mn and Ce content, the most active was 85%mol Mn and 15%mol Ce, due to its better morphological properties and the synergy achieved between the two phases composing it (mi...

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Detalles Bibliográficos
Autores: Martín Martín, Juan Alberto, Aranzabal Maiztegi, Asier, González Marcos, María Pilar, Finocchio, Elisabetta, González Velasco, Juan Ramón
Tipo de recurso: artículo
Fecha de publicación:2024
País:España
Institución:Universidad del País Vasco
Repositorio:Addi. Archivo Digital para la Docencia y la Investigación
OAI Identifier:oai:addi.ehu.eus:10810/71638
Acceso en línea:http://hdl.handle.net/10810/71638
Access Level:acceso abierto
Palabra clave:MnOX-CeO2
1,2-dichlorobenzene
in-situ FTIR
reaction pathway
NO
NH3
Descripción
Sumario:[EN] MnOX-CeO2 formulation has been studied for the catalytic oxidation of 1,2-dichlorobenzene. Among the samples with different Mn and Ce content, the most active was 85%mol Mn and 15%mol Ce, due to its better morphological properties and the synergy achieved between the two phases composing it (mixed oxide phase and segregated Mn oxide). Deactivation was monitored at low temperature and a transient change in the oxidative capability at high temperature because of active sites with different oxidative capability. Based on in-situ FTIR results, oxidation reaction pathway is proposed. Active sites with different oxidative capability causes some reaction steps to occur faster than others as a function of temperature, which modifies the distribution of intermediate species. In the reduction of NO, its adsorption leads to nitrate species contributing to a faster re-oxidation of active sites and the presence of NH3 promotes the removal of adsorbed Cl.