Modelling of Catalyst Pellet Poisoning for Benzene Hydrogenation (CROSBI ID 131701)
Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija
Podaci o odgovornosti
Rušić, Davor ; Zrnčević, Stanka
engleski
Modelling of Catalyst Pellet Poisoning for Benzene Hydrogenation
Based on the kinetic of benzene hydrogenation, pore diffusionand catalyst deactivation, time- dependent effectiveness behaviorof a single Ni- SiO2-Al2O3 catalyst pellet where the chemicalreaction rate is determined by pore diffusion was simulated fordifferent conditions of operation. Poisoning kinetics were measured in a series of differentialreactor experiments at atmospheric total pressure at temperaturesranging from 403 to 473 K. A computed effectiveness factor has been compared withexperimental values for a catalyst pellet of industrial size. Agood degree of correlation between theoretical prediction and theexperimental results was found.
Catalysis ; Catalyst Poisoning ; Diffusion ; Pellet Modelling
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Podaci o izdanju
57
1993.
217-220
objavljeno
0268-2575
1097-4660