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Multidimensional, time-accurate CFD simulation of adsorption/desorption in a carbon canister
X. Bai, K.M. Isaac, D. Klein, , J. Edson, W. Breig, L. Oliver
Published in SAE International
2003
Abstract
Computational fluid dynamics simulations of fixed-bed adiabatic adsorption/desorption processes are presented in this paper. Linear driving force model is used for heat and mass transfer rates. A two-dimensional cylindrical canister and three-dimensional automotive production canister geometry are used to study the adsorption/desorption processes of carbon dioxide in helium carrier gas on Norit B4 activated carbon. The two-dimensional results compare well with the results of Hwang et al. [1]. Computational results as breakthrough curve, adsorption amount and temperature profiles are provided. Results show that non-adiabatic model should be used to fully utilize the activated carbon bed capacity prior to breakthrough. Copyright © 2003 SAE International.
About the journal
JournalSAE Technical Papers
PublisherSAE International
ISSN01487191