Deactivation kinetics for the conversion of dimethyl ether to olefins over a HZSM-5 zeolite catalyst

A deactivation kinetic equation for the conversion of dimethyl ether (DME) to olefins (DTO process) has been established. The catalyst has been prepared with a HZSM-5 zeolite (SiO2/Al2O3 ratio of 280) agglomerated with boehmite (mesoporous matrix of weak acidity). The experimental data have been obt...

Descripción completa

Detalles Bibliográficos
Autores: Pérez Uriarte, Paula, Ateka Bilbao, Ainara, Gayubo Cazorla, Ana Guadalupe, Cordero Lanzac, Tomás, Aguayo Urquijo, Andrés Tomás, Bilbao Elorriaga, Javier
Tipo de recurso: artículo
Fecha de publicación:2016
País:España
Institución:Universidad del País Vasco
Repositorio:Addi. Archivo Digital para la Docencia y la Investigación
OAI Identifier:oai:addi.ehu.eus:10810/65047
Acceso en línea:http://hdl.handle.net/10810/65047
Access Level:acceso abierto
Palabra clave:DTO
olefins
HZSM-5 zeolite
kinetic model
coke
deactivation
Descripción
Sumario:A deactivation kinetic equation for the conversion of dimethyl ether (DME) to olefins (DTO process) has been established. The catalyst has been prepared with a HZSM-5 zeolite (SiO2/Al2O3 ratio of 280) agglomerated with boehmite (mesoporous matrix of weak acidity). The experimental data have been obtained in an isothermal fixed bed reactor in a wide range of operating conditions: temperature, 573-673 K; space time, 0.2-6 gcat h molC-1; time on stream, 18 h; and different dilutions of DME (with He, methanol and water). The main cause of the catalyst deactivation is the coke deposition, being DME the principal precursor and the presence of water in the medium a key parameter in its attenuation. The kinetic model considers these effects and its use together with the kinetic model at zero time on stream results suitable to simulate the reactor over the whole range of operating conditions experimentally studied.