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Article
Iteration Scheme for Implicit Calculations of Kinetic and Equilibrium Chemical Reactions in Fluid Dynamics
Journal of Computational Physics (1995)
  • John D. Ramshaw, Portland State University
  • C. H. Chang
Abstract

An iteration scheme for the implicit treatment of equilibrium chemical reactions in partial equilibrium flow has previously been described (J. D. Ramshaw and A. A. Amsden, J. Comput. Phys.59, 484 (1985); 71 , 224 (1987)). Here we generalize this scheme to kinetic reactions as well as equilibrium reactions. This extends the applicability of the scheme to problems with kinetic reactions that are fast in some regions of the flow field but slow in others. The resulting scheme thereby provides a single unified framework for the implicit treatment of an arbitrary number of coupled equilibrium and kinetic reactions in chemically reacting fluid flow.

At the time of writing, John Ramshaw was affiliated with Idaho National Engineering Laboratory.

Keywords
  • Chemical equilibrium,
  • Fluid dynamics,
  • Chemical reactions -- Mathematical models
Disciplines
Publication Date
February, 1995
Publisher Statement
Copyright © 1995 Academic Press
Citation Information
John D. Ramshaw and C. H. Chang. "Iteration Scheme for Implicit Calculations of Kinetic and Equilibrium Chemical Reactions in Fluid Dynamics" Journal of Computational Physics Vol. 116 Iss. 2 (1995)
Available at: http://works.bepress.com/john_ramshaw/68/