Kinetic study of toluene partial oxidation to benzaldehyde, using a Ce – Zr – Mo mixed oxide as catalyst

Abstract. The kinetic study of Ce-Zr-Mo catalysts on toluene partial oxidation to benzaldehyde in vapor phase is presented in this work. Three different families of mixed oxides prepared by pseudo sol gel method were characterized. The effect of the synthesis method on the catalysts performance was...

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Autores:
Díaz Chaparro, Geraldine
Tipo de recurso:
Fecha de publicación:
2016
Institución:
Universidad Nacional de Colombia
Repositorio:
Universidad Nacional de Colombia
Idioma:
spa
OAI Identifier:
oai:repositorio.unal.edu.co:unal/59003
Acceso en línea:
https://repositorio.unal.edu.co/handle/unal/59003
http://bdigital.unal.edu.co/56147/
Palabra clave:
53 Física / Physics
62 Ingeniería y operaciones afines / Engineering
66 Ingeniería química y Tecnologías relacionadas/ Chemical engineering
Mixed oxides
Catalysts
Toluene
Benzaldehyde
Kinetic study
Estudio cinético
Óxidos mixtos
Catalizadores
Tolueno
Benzaldehído
Rights
openAccess
License
Atribución-NoComercial 4.0 Internacional
Description
Summary:Abstract. The kinetic study of Ce-Zr-Mo catalysts on toluene partial oxidation to benzaldehyde in vapor phase is presented in this work. Three different families of mixed oxides prepared by pseudo sol gel method were characterized. The effect of the synthesis method on the catalysts performance was evaluated by changing procedure steps and the interaction between the active phase and the support of the materials. For the modified pseudo sol gel method samples, the changes of structural properties evidence the predominant role of the Mo species on the catalyst surface promoting total oxidation. The synthesis effect was also evidenced on materials which exhibit ceramic structures, leading heterogeneous surface for deposited catalysts and dispersed grains for integrate catalysts. The theoretical composition proposed, as well as the synthesis methodology lead to solids, which exhibit multiple phases and polycrystallinity. The kinetic study was made for the most selective catalyst evaluated (Ce2.65Zr0.35Mo3O14). The mathematical regression fitting for Mars and Van Krevelen kinetic model present less relative error with respect to the experimental data, compared with three LHHW kinetic models and power law rate model evaluated.