Geometrical simplification of complex kinetic systems

Citation
Rt. Skodje et Mj. Davis, Geometrical simplification of complex kinetic systems, J PHYS CH A, 105(45), 2001, pp. 10356-10365
Citations number
28
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF PHYSICAL CHEMISTRY A
ISSN journal
10895639 → ACNP
Volume
105
Issue
45
Year of publication
2001
Pages
10356 - 10365
Database
ISI
SICI code
1089-5639(20011115)105:45<10356:GSOCKS>2.0.ZU;2-9
Abstract
The use of low-dimensional manifolds to simplify the description of complic ated systems of kinetics equations is investigated. Many models exhibit a g eneric behavior, whereby kinetic trajectories rapidly approach a surface of much lower dimension than that of the full phase space of concentrations, and subsequently show slow relaxation to equilibrium restricted to the surf ace. Traditional methods, such as the quasi-steady-state approximation, can be viewed as approximate schemes to construct the low dimensional manifold s., A number of techniques for the construction of low-dimensional manifold s are discussed and compared. A more general formulation of several previou s methods is provided. A new technique, the global eigenvalue method, is de rived. This method combines the conceptual advantages of the Maas-Pope algo rithm with the accuracy of global trajectory propagation. One- and two-dime nsional manifolds are constructed using the global eigenvalue method for a 38-reaction mechanism for hydrogen combustion. A new formulation of sensiti vity analysis is provided which allows testing a reduced mechanism to chang es in the rate constants.