Kinetic modeling of ethylbenzene dehydrogenation over hydrotalcite catalysts

Chemical Engineering Journal

Volumn 171, Issue 3, 2011, Pages 1387-1398

  Atanda, Luqman ^a   Al Yassir, Nabil ^a   Al Khattaf, Sulaiman ^a  

^a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS   (Saudi Arabia)

Author keywords

Dehydrogenation; Ethylbenzene; Hydrotalcite; Kinetic modeling

Indexed keywords

APPARENT ACTIVATION ENERGY; COMMERCIAL CATALYST; ETHYLBENZENE CONVERSION; ETHYLBENZENE DEHYDROGENATION; HYDROTALCITE CATALYSTS; HYDROTALCITE-LIKE COMPOUND; HYDROTALCITES; KINETIC MODELING; MIXED OXIDE; REACTANT CONVERSION MODELS; RISER SIMULATOR; STYRENE PRODUCTION;

ACTIVATION ENERGY; CALCINATION; CATALYST DEACTIVATION; CATALYST POISONING; COBALT COMPOUNDS; ETHYLBENZENE; IGNEOUS ROCKS; KINETIC THEORY; KINETICS; MANGANESE; STYRENE;

DEHYDROGENATION;

EID: 79960013284     PISSN: 13858947     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cej.2011.05.053     Document Type: Article

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