Analysis of the CSP Reduction Method for Chemical Kinetics
Dynamical Systems
2007-05-23 v1 Classical Analysis and ODEs
Abstract
This article is concerned with the asymptotic accuracy of the Computational Singular Perturbation (CSP) method developed by Lam and Goussis to reduce the dimensionality of a system of chemical kinetics equations. The method exploits the presence of disparate time scales to model the dynamics by an evolution equation on a lower-dimensional slow manifold. In this article it is shown that the successive applications of the CSP algorithm generate, order by order, the asymptotic expansion of a slow manifold. The results are illustrated on the Michaelis-Menten-Henri equations of enzyme kinetics.
Keywords
Cite
@article{arxiv.math/0305355,
title = {Analysis of the CSP Reduction Method for Chemical Kinetics},
author = {Antonios Zagaris and Hans G. Kaper and Tasso J. Kaper},
journal= {arXiv preprint arXiv:math/0305355},
year = {2007}
}
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39 pages