We present a tabulation strategy for the numerical integration of chemical reacting flow processes on the basis of a reduced (non-stiff) model of the original set of ODEs. Both the tabulation and the identification of the reduced model are adaptive and are based on the Computational Singular Perturbation (CSP) method. The tabulation strategy is implemented in order to store and reuse the CSP quantities required for the construction of the reduced, adaptive model. We discuss a particular feature of this algorithm, the "homogeneous correction", that allows for the accurate and efficient identification of the (slow, invariant) manifold(s) within which the system dynamics evolve driven by slow time scales. The improved efficiency in constructing the slow model and computing the system dynamics along the slow manifold is demonstrated.

Efficient slow manifold identification for tabulation based adaptive chemistry / Jose, Ortega; H. N., Najm; Valorani, Mauro; D. A., Goussis; M., Frenklach. - STAMPA. - 3:(2007), pp. 1447-1458. (Intervento presentato al convegno 21st International Colloquium on the Dynamics of Explosions and Reactive Systems tenutosi a San Diego; United States nel July, 23-27, 2007).

Efficient slow manifold identification for tabulation based adaptive chemistry

VALORANI, Mauro;
2007

Abstract

We present a tabulation strategy for the numerical integration of chemical reacting flow processes on the basis of a reduced (non-stiff) model of the original set of ODEs. Both the tabulation and the identification of the reduced model are adaptive and are based on the Computational Singular Perturbation (CSP) method. The tabulation strategy is implemented in order to store and reuse the CSP quantities required for the construction of the reduced, adaptive model. We discuss a particular feature of this algorithm, the "homogeneous correction", that allows for the accurate and efficient identification of the (slow, invariant) manifold(s) within which the system dynamics evolve driven by slow time scales. The improved efficiency in constructing the slow model and computing the system dynamics along the slow manifold is demonstrated.
2007
21st International Colloquium on the Dynamics of Explosions and Reactive Systems
Adaptive Chemistry; Adaptive modeling; Computational singular perturbation
04 Pubblicazione in atti di convegno::04b Atto di convegno in volume
Efficient slow manifold identification for tabulation based adaptive chemistry / Jose, Ortega; H. N., Najm; Valorani, Mauro; D. A., Goussis; M., Frenklach. - STAMPA. - 3:(2007), pp. 1447-1458. (Intervento presentato al convegno 21st International Colloquium on the Dynamics of Explosions and Reactive Systems tenutosi a San Diego; United States nel July, 23-27, 2007).
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11573/203966
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