Mathematical modeling and simulation of naphtha catalytic reactors
محل انتشار: شانزدهمین کنگره ملی مهندسی شیمی ایران
سال انتشار: 1397
نوع سند: مقاله کنفرانسی
زبان: انگلیسی
مشاهده: 455
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شناسه ملی سند علمی:
NICEC16_419
تاریخ نمایه سازی: 7 خرداد 1398
چکیده مقاله:
In this work, the behavior of catalytic naphtha reforming reactors has been predicted. It is proposed to use the one-dimensional and homogeneous mathematical model for simulation of the naphtha reformers. The results have been compared with the industrial data. There is a good agreement between the simulation results and industrial data. The changes of main component including paraffins, naphthenes, aromatics and hydrogen, as well as the temperature profile along the length of reactors have been presented. Finally, the effects of parameters such as the inlet temperature and the inlet molar flow rate of naphtha feed on the production yield of aromatics have been studied.
کلیدواژه ها:
naphtha reforming process ، simulation ، aromatics ، hydrogen to hydrocarbon molar ratio ، fixed bed reactor.
نویسندگان
Mahdi Shakeri
Department of Chemical Engineering, Amirkabir University of Technology (Tehran Polytechnic), No. ۴۲۴, Hafez Avenue, Tehran ۱۵۹۱۴, Iran
Davood Iranshahi
Department of Chemical Engineering, Amirkabir University of Technology (Tehran Polytechnic), No. ۴۲۴, Hafez Avenue, Tehran ۱۵۹۱۴, Iran
Abbas Naderifar
Department of Chemical Engineering, Amirkabir University of Technology (Tehran Polytechnic), No. ۴۲۴, Hafez Avenue, Tehran ۱۵۹۱۴, Iran