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Mathematical Modeling of Ethane Pyrolysis in a Flow Reactor with Allowance for Laser Radiation Effects Научная публикация

Журнал Chemical Engineering Research and Design
ISSN: 0263-8762 , E-ISSN: 1744-3563
Вых. Данные Год: 2016, Том: 109, Страницы: 405-413 Страниц : 9 DOI: 10.1016/j.cherd.2016.02.008
Ключевые слова CFD modeling, Ethane pyrolysis, Laser CO2-radiation
Авторы Stadnichenko O.A. 1,2,3 , Snytnikov V.N. 1,2,3 , Snytnikov Vl.N. 1,3 , Masyuk N.S. 1,3
Организации
1 Boreskov Institute of Catalysis, Novosibirsk, Russia
2 Novosibirsk State University, Novosibirsk, Russia
3 Unicat Ltd., Novosibirsk, Russia

Информация о финансировании (3)

1 Федеральное агентство научных организаций России V.44.2.11.
2 Российский фонд фундаментальных исследований 12-08-31095
3 Фонд «Сколково» 64 от 02.07.2012г.

Реферат: A mathematical model is proposed to describe the three-dimensional gas flow dynamics in a reactor for pyrolysis of ethane to ethylene with allowance for thermal effects of the absorbed laser radiation. The model is intended to explore the possibility of controlling the conversion of reagents using continuous CO2 laser radiation. The absorption of radiation by ethylene is accompanied by the transformation of radiation energy into thermal energy. The pyrolysis under laser radiation with a power density up to 2 · 103 W/cm2 was modeled. The numerical model was developed using the ANSYS Fluent package supplemented with a stiff set of ordinary differential equations describing a kinetic scheme of radical chain reactions, and with user modules for refining physicochemical processes. The developed model can be used in multiparameter calculation for designing scalable chemical engineering plants and searching for optimal geometry and physical parameters in laminar gas flow regime.
Библиографическая ссылка: Stadnichenko O.A. , Snytnikov V.N. , Snytnikov V.N. , Masyuk N.S.
Mathematical Modeling of Ethane Pyrolysis in a Flow Reactor with Allowance for Laser Radiation Effects
Chemical Engineering Research and Design. 2016. V.109. P.405-413. DOI: 10.1016/j.cherd.2016.02.008 WOS Scopus РИНЦ CAPlusCA OpenAlex
Даты:
Поступила в редакцию: 29 апр. 2015 г.
Принята к публикации: 6 февр. 2016 г.
Опубликована online: 15 февр. 2016 г.
Опубликована в печати: 1 мая 2016 г.
Идентификаторы БД:
Web of science: WOS:000376695200036
Scopus: 2-s2.0-84959321645
РИНЦ: 26734480
Chemical Abstracts: 2016:298157
Chemical Abstracts (print): 166:52570
OpenAlex: W2273942037
Цитирование в БД:
БД Цитирований
Web of science 13
Scopus 21
РИНЦ 28
OpenAlex 22
Альметрики: