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Mathematical Simulation of the Oxidation of ortho-Xylene to Phthalic Anhydride in a Fluidized Catalyst Bed Full article

Journal Kinetics and Catalysis
ISSN: 0023-1584 , E-ISSN: 1608-3210
Output data Year: 2009, Volume: 50, Number: 2, Pages: 325-331 Pages count : 7 DOI: 10.1134/S0023158409020244
Tags Unsteady State; Circulation Rate; Deep Oxidation; Phthalic Anhydride; Mutual Transformation
Authors Reshetnikov S.I. 1 , Ivanov A.A. 1 , Gaevoi V.P. 1
Affiliations
1 Boreskov Institute of Catalysis, Siberian Branch, Russian Academy of Sciences, Novosibirsk, 630090, Russia

Abstract: The oxidation of ortho-xylene to phthalic anhydride in a catalytic fluidized-bed reactor was simulated. The mathematical model implied that the reactor was separated into two temperature zones throughout the height of the bed and the catalyst circulated between these zones. The parameters responsible for the regulation of the catalyst state and, correspondingly, the process selectivity, were analyzed. It was found that the temperatures in the zones and the rate of catalyst circulation between them affected the selectivity of the reaction.
Cite: Reshetnikov S.I. , Ivanov A.A. , Gaevoi V.P.
Mathematical Simulation of the Oxidation of ortho-Xylene to Phthalic Anhydride in a Fluidized Catalyst Bed
Kinetics and Catalysis. 2009. V.50. N2. P.325-331. DOI: 10.1134/S0023158409020244 WOS Scopus РИНЦ ANCAN OpenAlex
Original: Решетников С.И. , Иванов А.А. , Гаевой В.П.
Математическое моделирование процесса окисления орто-ксилола во фталевый ангидрид в псевдоожиженном слое катализатора
Кинетика и катализ. 2009. Т.50. №2. С.344-350. РИНЦ
Dates:
Submitted: Mar 28, 2008
Published print: Mar 1, 2009
Published online: Apr 24, 2009
Identifiers:
Web of science: WOS:000265499100024
Scopus: 2-s2.0-65149095025
Elibrary: 13599015
Chemical Abstracts: 2009:496060
Chemical Abstracts (print): 152:338054
OpenAlex: W1965157307
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