Efficient implementation of chemistry in computational combustion
DOI10.1007/S10494-008-9145-3zbMATH Open1172.76056OpenAlexW2020884224MaRDI QIDQ839547FDOQ839547
Publication date: 2 September 2009
Published in: Flow, Turbulence and Combustion (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10494-008-9145-3
operator-splitting schemespre-image curve dimension-reduction methodstorage/retrieval algorithmtransport-chemistry coupling
Combustion (80A25) Chemically reacting flows (80A32) Research exposition (monographs, survey articles) pertaining to fluid mechanics (76-02) Reaction effects in flows (76V05) Chemical kinetics in thermodynamics and heat transfer (80A30) Classical flows, reactions, etc. in chemistry (92E20)
Cites Work
- Turbulent Combustion
- Turbulent Flows
- Asymptotic analysis of two reduction methods for systems of chemical reactions
- Title not available (Why is that?)
- Projecting to a Slow Manifold: Singularly Perturbed Systems and Legacy Codes
- The extension of the ILDM concept to reaction–diffusion manifolds
- On the Construction and Comparison of Difference Schemes
- Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation
- Second-order splitting schemes for a class of reactive systems
- A numerical study of auto-ignition in turbulent lifted flames issuing into a vitiated co-flow
- Exploiting ISAT to solve the reaction–diffusion equation
- Reactive and reactive-diffusive time scales in stiff reaction-diffusion systems
- Accessed compositions in turbulent reactive flows
- The use of algebraic sets in the approximation of inertial manifolds and lumping in chemical kinetic systems
- Transport-chemistry coupling in the reduced description of reactive flows
- Operator-splitting with ISAT to model reacting flow with detailed chemistry
Cited In (5)
- Multiple Mapping Conditioning: A New Modelling Framework for Turbulent Combustion
- Modelling in-situ upgrading of heavy oil using operator splitting method
- Quantification of errors for operator-split advection-diffusion calculations
- Reduced description of reactive flows with tabulation of chemistry
- Dual timestepping methods for detailed combustion chemistry
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