CFD simulations of n-Heptane Catalytic cracking
Publish place: 5th International Congress on Chemical Engineering
Publish Year: 1386
نوع سند: مقاله کنفرانسی
زبان: English
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شناسه ملی سند علمی:
ICHEC05_225
تاریخ نمایه سازی: 7 بهمن 1386
Abstract:
This work aims to test the application of computational fluid dynamics (CFD) modeling to fixed bed catalytic cracking of n-Heptane. in this study catalytic cracking of n-Heptane was simulated in 3D and with 25 molecular reactions that had presented before. The first reaction coefficients were corrected in 3D geometry of reactor using CFD. There is a good agreement between experimental data and CFD results. Velocity vectors, vorticity, stagnation points and effect of these parameters on coke deposition were investigated. The coke precursor’s concentration profiles were investigated in different space times and there was a maximum point in the concentration profiles due to secondary reactions.
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Authors
Salary
Petroleum Technology Laboratory, Faculty of Chemistry, University of Tabriz, Tabriz Iran.
Niaie
Petroleum Technology Laboratory, Faculty of Chemistry, University of Tabriz, Tabriz Iran.
Chitsaz yazdi
Petroleum Technology Laboratory, Faculty of Chemistry, University of Tabriz, Tabriz Iran.
Derakhshani
Petroleum Technology Laboratory, Faculty of Chemistry, University of Tabriz, Tabriz Iran.