A Multi-Level Mathematical Model of the CO Catalytic Conversion Process
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Дата
2013
ORCID
DOI
10.3303/CET1335115
Науковий ступінь
Рівень дисертації
Шифр та назва спеціальності
Рада захисту
Установа захисту
Науковий керівник
Члени комітету
Видавець
The Italian Association of Chemical Engineering
Анотація
This paper presents a three-level modelling approach to the catalytic carbon monoxide oxidation in a temperature range between 400 K – 800 K. The first level involves the description of the chemical kinetics for the exothermic reactions on the catalyst surface. The second level models the thermal and hydrodynamic processes in the boundary diffusion layer between the catalyst surface and the reactive stream. Finally, the third modelling level focuses on the representation of the hydrodynamic and thermal properties for the bulk multi-component gas flow at various gas velocity and temperature ranges. The dynamic behaviour of the reactive system has been studied through simulated runs.
Опис
Ключові слова
Бібліографічний опис
Ved O. V. A Multi-Level Mathematical Model of the CO Catalytic Conversion Process / O. V. Ved, P. Seferlis, P. O. Kapustenko // Chemical Engineering Transactions. – 2013. – Vol. 35. – P. 691-696.