Efficient implementation of chemistry in computational combustion
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- Reduced description of reactive flows with tabulation of chemistry
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- scientific article; zbMATH DE number 1866994
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Cites work
- scientific article; zbMATH DE number 1576825 (Why is no real title available?)
- A numerical study of auto-ignition in turbulent lifted flames issuing into a vitiated co-flow
- Accessed compositions in turbulent reactive flows
- Asymptotic analysis of two reduction methods for systems of chemical reactions
- Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation
- Exploiting ISAT to solve the reaction–diffusion equation
- On the Construction and Comparison of Difference Schemes
- Operator-splitting with ISAT to model reacting flow with detailed chemistry
- Projecting to a Slow Manifold: Singularly Perturbed Systems and Legacy Codes
- Reactive and reactive-diffusive time scales in stiff reaction-diffusion systems
- Second-order splitting schemes for a class of reactive systems
- The extension of the ILDM concept to reaction–diffusion manifolds
- 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
- Turbulent Combustion
- Turbulent Flows
Cited in
(10)- A cell agglomeration algorithm for accelerating detailed chemistry in CFD
- A method for reduction of computational time of local equilibria for biomass flue gas compositions in CFD
- Reduced description of reactive flows with tabulation of chemistry
- Multiple mapping conditioning: a new modelling framework for turbulent combustion
- An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation
- Modelling in-situ upgrading of heavy oil using operator splitting method
- Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics
- Quantification of errors for operator-split advection-diffusion calculations
- PoKiTT: exposing task and data parallelism on heterogeneous architectures for detailed chemical kinetics, transport, and thermodynamics calculations
- Dual timestepping methods for detailed combustion chemistry
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