A Multi-Level Mathematical Model of the CO Catalytic Conversion Process

dc.contributor.author	Ved, O. V.	en
dc.contributor.author	Seferlis, Panos	en
dc.contributor.author	Kapustenko, P. O.	en
dc.date.accessioned	2017-03-09T10:00:24Z
dc.date.available	2017-03-09T10:00:24Z
dc.date.issued	2013
dc.description.abstract	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.	en
dc.identifier.citation	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.	en
dc.identifier.doi	10.3303/CET1335115
dc.identifier.uri	https://repository.kpi.kharkov.ua/handle/KhPI-Press/27648
dc.language.iso	en
dc.publisher	The Italian Association of Chemical Engineering	en
dc.title	A Multi-Level Mathematical Model of the CO Catalytic Conversion Process	en
dc.type	Article	en

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