An efficient iterative algorithm for the approximation of the fast and slow dynamics of stiff systems

被引:56
作者
Goussis, DA [1 ]
Valorani, M [1 ]
机构
[1] Dipartimento Meccan & Aeronaut, I-00184 Rome, Italy
关键词
invariant manifolds; model reduction; multiple time scales; asymptotic analysis; singular perturbation analysis;
D O I
10.1016/j.jcp.2005.09.019
中图分类号
TP39 [计算机的应用];
学科分类号
081203 [计算机应用技术]; 0835 [软件工程];
摘要
The relation between the iterative algorithms based on the computational singular perturbation (CSP) and the invariance equation (IE) methods is examined. The success of the two methods is based on the appearance of fast and slow time scales in the dynamics of stiff systems. Both methods can identify the low-dimensional surface in the phase space (slow invariant manifold, SIM), where the state vector is attracted under the action of fast dynamics. It is shown that this equivalence of the two methods can be expressed by simple algebraic relations. CSP can also construct the simplified non-stiff system that models the slow dynamics of the state vector on the SIM. An extended version of IE is presented which can also perform this task. This new IE version is shown to be exactly similar to a modified version of CSP, which results in a very efficient algorithm, especially in cases where the SIM dimension is small, so that significant model simplifications are possible. (c) 2005 Elsevier Inc. All rights reserved.
引用
收藏
页码:316 / 346
页数:31
相关论文
共 62 条
[1]
Axelsson O., 1994, ITERATIVE SOLUTION M
[2]
ILDMs of higher hydrocarbons and the hierarchy of chemical kinetics [J].
Blasenbrey, T ;
Maas, U .
PROCEEDINGS OF THE COMBUSTION INSTITUTE, 2000, 28 (02) :1623-1630
[3]
CONSTANTIN P, 1989, APPL MATH SCI, V70
[4]
Geometric investigation of association/dissociation kinetics with an application to the master equation for CH3+CH3⇆C2H6 [J].
Davis, MJ ;
Klippenstein, SJ .
JOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (24) :5860-5879
[5]
Geometric investigation of low-dimensional manifolds in systems approaching equilibrium [J].
Davis, MJ ;
Skodje, RT .
JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (03) :859-874
[6]
Geometric approach to multiple-time-scale kinetics: A nonlinear master equation describing vibration-to-vibration relaxation [J].
Davis, MJ ;
Skodje, RT .
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS, 2001, 215 (02) :233-252
[7]
DeLaSelva SMT, 1996, REV MEX FIS, V42, P431
[8]
MATHEMATICALLY REDUCED REACTION-MECHANISMS APPLIED TO ADIABATIC FLAT HYDROGEN-AIR FLAMES [J].
EGGELS, RLGM ;
DEGOEY, LPH .
COMBUSTION AND FLAME, 1995, 100 (04) :559-570
[9]
Modeling of burner-stabilized hydrogen/air flames using mathematically reduced reaction schemes [J].
Eggles, RLGM ;
DeGoey, LPH .
COMBUSTION SCIENCE AND TECHNOLOGY, 1995, 107 (1-3) :165-180