An algorithm based on the Relaxation Redistribution Method (RRM) is proposed for constructing the Slow Invariant Manifold (SIM) of a chosen dimension to cover a large fraction of the admissible composition space that includes the equilibrium and the initial state. The manifold boundaries are determined with the help of the Rate Controlled Constrained Equilibrium (RCCE) method, which also provides the initial guess for the SIM. The latter is iteratively refined until convergence and the converged manifold is tabulated. A criterion based on the departure from invariance is proposed to find the region over which the reduced description is valid. The global realization of the RRM algorithm is applied to constant pressure auto-ignition and adiabatic premixed laminar flames of hydrogen-air mixtures.
The global relaxation redistribution method for reduction of combustion kinetics / Mahdi, Kooshkbaghi; Christos E., Frouzakis; Chiavazzo, Eliodoro; Konstantinos, Boulouchos; Iliya V., Karlin. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - STAMPA. - 141:044102(2014). [10.1063/1.4890368]
The global relaxation redistribution method for reduction of combustion kinetics
CHIAVAZZO, ELIODORO;
2014
Abstract
An algorithm based on the Relaxation Redistribution Method (RRM) is proposed for constructing the Slow Invariant Manifold (SIM) of a chosen dimension to cover a large fraction of the admissible composition space that includes the equilibrium and the initial state. The manifold boundaries are determined with the help of the Rate Controlled Constrained Equilibrium (RCCE) method, which also provides the initial guess for the SIM. The latter is iteratively refined until convergence and the converged manifold is tabulated. A criterion based on the departure from invariance is proposed to find the region over which the reduced description is valid. The global realization of the RRM algorithm is applied to constant pressure auto-ignition and adiabatic premixed laminar flames of hydrogen-air mixtures.File | Dimensione | Formato | |
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JChemPhys_2014a.pdf
Open Access dal 22/07/2014
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https://hdl.handle.net/11583/2553537
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