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Mathematical Modelling of a Reverse Flow Reactor with Catalytic Surface Dynamics Научная публикация

Журнал Chemical Engineering Science
ISSN: 0009-2509 , E-ISSN: 1873-4405
Вых. Данные Год: 2002, Том: 57, Номер: 3, Страницы: 393-407 Страниц : 15 DOI: 10.1016/S0009-2509(01)00408-0
Ключевые слова Mathematical modelling, Nonlinear dynamics, Reverse flow
Авторы Smith Warren R. 1 , Bobrova Ludmilla N. 2
Организации
1 School of Mathematics and Statistics, The University of Birmingham, Edgbaston, Birmingham B15 2TT, UK
2 Department of Chemical Engineering, Technische Universiteit Eindhoven, P.O. Box 513, 5600 MB Eindhoven, The Netherlands

Реферат: This paper studies a system of partial differential equations modelling the behaviour of a reverse flow reactor. For the parameters appropriate for the oxidation of ammonia on a Pt/Al2O3 catalyst in a typical laboratory set-up, the reactor may be split into regions where approximate formulas that determine its behaviour are deduced. Numerical calculations are presented and can be used to compare with the analytical formulas. The physical insight gained from the asymptotic analysis suggests a new switching strategy which is the subject of numerical experiments. The switching strategy is found to be efficient at minimising the ammonia exiting the reactor after reversal.
Библиографическая ссылка: Smith W.R. , Bobrova L.N.
Mathematical Modelling of a Reverse Flow Reactor with Catalytic Surface Dynamics
Chemical Engineering Science. 2002. V.57. N3. P.393-407. DOI: 10.1016/S0009-2509(01)00408-0 WOS Scopus РИНЦ CAPlusCA OpenAlex
Даты:
Поступила в редакцию: 4 февр. 2000 г.
Принята к публикации: 21 авг. 2001 г.
Опубликована online: 7 дек. 2001 г.
Опубликована в печати: 1 февр. 2002 г.
Идентификаторы БД:
Web of science: WOS:000173714900009
Scopus: 2-s2.0-0037169346
РИНЦ: 13952054
Chemical Abstracts: 2002:64844
Chemical Abstracts (print): 136:202493
OpenAlex: W2015234882
Цитирование в БД:
БД Цитирований
Web of science 5
Scopus 8
OpenAlex 5
Альметрики: