Efficient implementation of chemistry in computational combustion

DOI10.1007/S10494-008-9145-3zbMATH Open1172.76056OpenAlexW2020884224MaRDI QIDQ839547FDOQ839547

Authors: Zhuyin Ren, Stephen B. Pope 

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

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zbMATH Keywords

operator-splitting schemespre-image curve dimension-reduction methodstorage/retrieval algorithmtransport-chemistry coupling

Mathematics Subject Classification ID

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 (10)

• Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics
• A method for reduction of computational time of local equilibria for biomass flue gas compositions in CFD
• Modelling in-situ upgrading of heavy oil using operator splitting method
• A cell agglomeration algorithm for accelerating detailed chemistry in CFD
• An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation
• Quantification of errors for operator-split advection-diffusion calculations
• Multiple mapping conditioning: a new modelling framework for turbulent combustion
• PoKiTT: exposing task and data parallelism on heterogeneous architectures for detailed chemical kinetics, transport, and thermodynamics calculations
• Reduced description of reactive flows with tabulation of chemistry
• Dual timestepping methods for detailed combustion chemistry

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