Kinetics modeling of ethylbenzene dehydrogenation to styrene over a mesoporous alumina supported iron catalyst

Chemical Engineering Journal

Volumn 207-208, Issue , 2012, Pages 308-321

  Hossain, Mohammad M ^a   Atanda, Luqman ^a   Al Yassir, Nabil ^a   Al Khattaf, Sulaiman ^a  

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

Author keywords

Catalyst deactivation model; Dehydrogenation of ethylbenzene; Langmuir Hinshelwood model; Meso alumina; Styrene; Supported iron catalyst

Indexed keywords

BASIC SITES; ETHYLBENZENE DEHYDROGENATION; EXPERIMENTAL OBSERVATION; HEAT OF ADSORPTION; IRON CATALYST; KINETICS MODELING; KINETICS MODELS; LANGMUIR-HINSHELWOOD; LANGMUIR-HINSHELWOOD MODELS; MESO-ALUMINA; MESOPOROUS; MESOPOROUS ALUMINA; NANO-STRUCTURED; PHYSICAL CONSTRAINTS; PHYSICO-CHEMICAL CHARACTERIZATION; RISER SIMULATOR; STATISTICAL FITTING; TEM IMAGES;

ACTIVATION ENERGY; ADSORPTION; ALUMINA; ALUMINUM; BENZENE; DEHYDROGENATION; ETHYLBENZENE; FLUIDIZATION; IRON OXIDES; KINETICS; STYRENE; TOLUENE;

CATALYSTS;

EID: 84866879791     PISSN: 13858947     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cej.2012.06.108     Document Type: Article

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