625 Computational Fluid Dynamics In Chemical Reaction Engineering

Thursday, November 1, 2012: 8:30 AM
318 (Convention Center )
Description:
Contributions are solicited for this session, which focus on approaches to chemical reactor design and modeling using computational fluid dynamics. The theme of the session is the improved design and analysis of chemical reactors, by a more realistic description of the fluid flow within them. We encourage papers that focus on novel applications of CFD for chemical reactor design, scale-up and optimization. Contributions can range from fundamental studies to improvement of CFD models and applications to industrial processes.

Sponsor:
Catalysis and Reaction Engineering Division
Co-Sponsor(s):
North American Mixing Forum (06)

Chair:
Anthony G. Dixon
Email: agdixon@wpi.edu

Co-Chair:
Nitin H. Kolhapure
Email: nitin.h.kolhapure@usa.dupont.com

- indicates paper has an Extended Abstract file available on CD.


8:30 AM
(625a) A Novel Euler-Lagrange Simulation Method for Gas-Liquid Stirred Reactors
Radompon Sungkorn, Jos Derksen and Johannes G. Khinast
File available
8:50 AM

9:10 AM
(625c) Experimental and CFD Simulation of Methane Steam Reforming Reaction/Deactivation in a Catalytic Fixed-Bed Reactor
Mohsen Behnam, Anthony G. Dixon, Paul M. Wright, Michiel Nijemeisland and E. Hugh Stitt

9:30 AM

9:50 AM
(625e) Fouling of Convection Section Tubes Due to Heavy Feeds in a Steam Cracker
Amit V. Mahulkar, Geraldine J. Heynderickx and Guy B. Marin
File available
10:10 AM

10:30 AM
See more of this Group/Topical: Catalysis and Reaction Engineering Division