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Modeling of a Heat-Coupled Reactor with Co-Current Oxidation and Conversion Flows Научная публикация

Конференция XVII International Conference on Chemical Reactors
15-19 мая 2006 , Athens-Crete
Журнал Chemical Engineering Journal
ISSN: 1385-8947 , E-ISSN: 1873-3212
Вых. Данные Год: 2007, Том: 134, Номер: 1-3, Страницы: 131-137 Страниц : 7 DOI: 10.1016/j.cej.2007.03.050
Ключевые слова Heat coupling of exothermic and endothermic reactions, Hydrogen combustion, Methane steam reforming, Reactor modeling, Structured catalyst
Авторы Kirillov V.A. 1 , Fadeev S.I. 2 , Kuzin N.A. 1 , Shigarov A.B. 1
Организации
1 Boreskov Institute of Catalysis, Prosp. Akad. Lavrentieva 5, Novosibirsk 630090, Russia
2 Sobolev Institute of Mathematics, Prosp. Akad. Koptyuga 4, Novosibirsk 630090, Russia

Информация о финансировании (1)

1 Международный научно-технический центр 2291

Реферат: Mathematical model and numerical method are developed to analyze the operation of a coupled methane steam reformer. The reformer operates in co-current mode of endothermic (steam reforming) and exothermic (fuel oxidation) departments. The exhaust anode of a fuel-cell battery containing hydrogen is used as fuel. Two-dimensional, two-temperature mathematical model of monolith is used to describe processes in exothermic and endothermic departments of the reformer. Calculation results were compared with experiments. The agreement between the modeling and the experimental results is rather good. The model analysis points out that the considered reactor design has high parametric sensitivity, there is a probability of arisen of a hysteresis with points of ignition and extinction.
Библиографическая ссылка: Kirillov V.A. , Fadeev S.I. , Kuzin N.A. , Shigarov A.B.
Modeling of a Heat-Coupled Reactor with Co-Current Oxidation and Conversion Flows
Chemical Engineering Journal. 2007. V.134. N1-3. P.131-137. DOI: 10.1016/j.cej.2007.03.050 WOS Scopus РИНЦ OpenAlex CAPlusCA
Даты:
Опубликована online: 28 мар. 2007 г.
Опубликована в печати: 1 нояб. 2007 г.
Идентификаторы БД:
≡ Web of science: WOS:000249877600021
≡ Scopus: 2-s2.0-34548276499
≡ РИНЦ: 13547444
≡ OpenAlex: W2065370137
≡ Chemical Abstracts: 2007:987817
≡ Chemical Abstracts (print): 147:408913
Цитирование в БД:
≡ Web of science 19 Сбор данных от 13.02.2026
≡ Scopus 23 Сбор данных от 15.02.2026
≡ РИНЦ 22 Сбор данных от 08.02.2026
≡ OpenAlex 27 Сбор данных от 15.02.2026
Альметрики: