Analysis of the CSP Reduction Method for Chemical Kinetics
| dc.creator | Zagaris, Antonios | |
| dc.creator | Kaper, Hans G. | |
| dc.creator | Kaper, Tasso J. | |
| dc.date | 2003-05-26 | |
| dc.date.accessioned | 2026-07-07T04:58:16Z | |
| dc.date.available | 2026-07-07T04:58:16Z | |
| dc.description | 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. | |
| dc.description | 39 pages | |
| dc.identifier | https://arxiv.org/abs/math/0305355 | |
| dc.identifier | http://arxiv.org/abs/math/0305355 | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/67568 | |
| dc.subject | Dynamical Systems | |
| dc.subject | Classical Analysis and ODEs | |
| dc.subject | 34C20, 34E13, 34E15 | |
| dc.title | Analysis of the CSP Reduction Method for Chemical Kinetics | |
| dc.type | text |