CATALYTIC REFORMING OF HEAVY NAPHTHA, ANALYSIS AND SIMULATION

Zaidoon M. Shakoor

Please use this identifier to cite or link to this item: http://148.72.244.84/xmlui/handle/xmlui/13127

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DC Field	Value	Language
dc.contributor.author	Zaidoon M. Shakoor	-
dc.date.accessioned	2024-03-22T19:13:50Z	-
dc.date.available	2024-03-22T19:13:50Z	-
dc.date.issued	2011-12-01	-
dc.identifier.citation	https://djes.info/index.php/djes/article/view/591	en_US
dc.identifier.issn	1999-8716	-
dc.identifier.uri	http://148.72.244.84:8080/xmlui/handle/xmlui/13127	-
dc.description.abstract	In this paper, one-dimensional steady-state mathematical model of a semi regenerative naphtha catalytic reforming process had been made. This model incorporated a detailed kinetic model involving 24 components, 1 to 11 carbon atoms for paraffins (n and iso) and 6 to 11 carbon atom for naphthenes and aromatics with 71 reactions. The effect of pressure drop was considered through Ergun equation. The model explains the composition, temperature and pressure distributions along the four reforming reactors. The simulation results of the proposed model were compared with the experimental results obtained from literature to validate the model. The results showed good agreement between the reformate composition of proposed model with the experimental reformate composition. Finally, the mathematical model was used to study the effect of reactor feed temperature, total pressure and hydrogen to hydrocarbon feed ratio on the reformate compositions	en_US
dc.language.iso	en	en_US
dc.publisher	University of Diyala – College of Engineering	en_US
dc.subject	Heavy Naphtha, Reforming, Model, Simulation, MATLAB	en_US
dc.title	CATALYTIC REFORMING OF HEAVY NAPHTHA, ANALYSIS AND SIMULATION	en_US
dc.type	Article	en_US
Appears in Collections:	مجلة ديالى للعلوم الهندسية / Diyala Journal of Engineering Sciences (DJES)

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