سال انتشار: ۱۳۸۶

محل انتشار: پنجمین کنگره بین المللی مهندسی شیمی

تعداد صفحات: ۵

نویسنده(ها):

Niaie – Associate Professor, Department of Applied Chemistry and Chemical Engineering, University of Tabriz.
salari – Associate Professor, Department of Applied Chemistry, University of Tabriz.
Fathi Jokandan – MSc student, Department of Applied Chemistry, University of Tabriz.
Hosseini – MSc student, Department of Applied Chemistry, University of Tabriz.

چکیده:

This work aims to test the application of computational fluid dynamics (CFD) modeling to fixed bed catalytic cracking reactors. Studies of CFD with a fixed bed design commonly use a regular packing with N=2 (tube-to-particle diameter ratio) to define bed geometry. Methanol was used as feedstock and the reactor length was 10cm. In CFD modeling of MTO process an isotheral fixed bed tubular reactor in the 648 K and a kinetic model consists of four individual steps for the production of ethene, propene, butenes, and rest of hydrocarbons (pentens+parafins) have been used. The CFD models were evaluated by comparing the model predictions with the published experimental data.