Modeling and Numerical Simulation of Catalytic Reforming Reactors

Reza Khavari Kohnehshahri, Mahmoud Salimi*, Seyed Reza Seif Mohaddecy and Saeed Shirazian

Islamic Azad University, Arak Branch, Department of Chemistry, Arak (Iran).

ABSTRACT:

In this work, a kinetic model was developed for simulation of catalytic reforming process. The feed of catalytic reforming units is heavy naphtha including paraffin, naphthenic compounds and aromatics with 6-9 carbons. Major reactions occurred in the catalytic reactor include dehydrogenation, dehydrocyclization, isomerization, hydrocracking and ring opening. A cylindrical element of catalyst is considered to obtain conservation equations including mass and energy balances. The derived equations are solved by numerical method using MATLAB software to simulate catalytic reforming reactors. Modeling findings involving concentration, temperature and octane number variations were evaluated. Furthermore, simulation results were compared with experimental data and confirmed the accuracy of the developed model.

KEYWORDS:

Kinetic model; Catalytic reforming process; Modeling; Numerical simulation

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Copy the following to cite this article: Kohnehshahri R. K, Salimi M, Mohaddecy S. R. S, Shirazian S. Modeling and Numerical Simulation of Catalytic Reforming Reactors. Orient J Chem 2011;27(4).

Copy the following to cite this URL: Kohnehshahri R. K, Salimi M, Mohaddecy S. R. S, Shirazian S. Modeling and Numerical Simulation of Catalytic Reforming Reactors. (Case Study: Ramsar, Mazandaran, Iran). Available from: http://www.orientjchem.org/?p=11766