Modelling of carbon and hydrogen oxidation kinetics of a coked ferrierite catalyst

Chemical Engineering Journal

Volumn 120, Issue 1-2, 2006, Pages 63-71

  Keskitalo, T J ^a   Lipiainen K J T ^b   Krause, A O I ^a  

^a AALTO UNIVERSITY   (Finland)

^b Neste Oil Oyj   (Finland)

Author keywords

Catalyst activation; Combustion; Kinetics; Modelling; Temperature programmed oxidation (TPO); Zeolites

Indexed keywords

CARBON; CATALYST DEACTIVATION; COKE; COMBUSTION; COMPUTER SIMULATION; FERRITES; HYDROGEN; ISOMERIZATION; MATHEMATICAL MODELS; OXIDATION; REACTION KINETICS; ZEOLITES;

CATALYST ACTIVATION; KINETICS; MODELING; TEMPERATURE PROGRAMMED OXIDATION (TPO);

OLEFINS;

CARBON; CATALYST DEACTIVATION; COKE; COMBUSTION; COMPUTER SIMULATION; FERRITES; HYDROGEN; ISOMERIZATION; MATHEMATICAL MODELS; OLEFINS; OXIDATION; REACTION KINETICS; ZEOLITES;

EID: 33646912210     PISSN: 13858947     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cej.2006.03.033     Document Type: Article

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