Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization
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Publication:1674683
DOI10.1016/j.jcp.2016.09.016zbMath1373.76336OpenAlexW2518929703MaRDI QIDQ1674683
Jonathan F. MacArt, Michael E. Mueller
Publication date: 26 October 2017
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2016.09.016
direct numerical simulationoperator splittingstrang splittingturbulent reacting flowschemical Jacobian
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Uses Software
Cites Work
- Unnamed Item
- Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations
- A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry
- Verification of variable-density flow solvers using manufactured solutions
- High order conservative finite difference scheme for variable density low Mach number turbulent flows
- Second-order splitting schemes for a class of reactive systems
- Application of a fractional-step method to incompressible Navier-Stokes equations
- A stable and accurate convective modelling procedure based on quadratic upstream interpolation
- Fully conservative higher order finite difference schemes for incompressible flow
- A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry
- An analysis of operator splitting techniques in the stiff case
- Stability of operator splitting methods for systems with indefinite operators: Reaction-diffusion systems
- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
- A study of numerical methods for hyperbolic conservation laws with stiff source terms
- Efficient implementation of weighted ENO schemes
- Conservative high-order finite difference schemes for low-Mach number flows
- A numerical method for solving incompressible viscous flow problems
- Turbulence–flame interactions in lean premixed hydrogen: transition to the distributed burning regime
- On velocity and reactive scalar spectra in turbulent premixed flames
- Three-dimensional direct numerical simulation of a turbulent lifted hydrogen jet flame in heated coflow: flame stabilization and structure
- An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms
- Numerical investigation of turbulent channel flow
- Large-eddy simulation of turbulent confined coannular jets
- Turbulent Combustion
- Turbulent Flows
- Numerical simulation of laminar reacting flows with complex chemistry
- Parallelization strategies for an implicit Newton-based reactive flow solver
- Turbulence statistics in fully developed channel flow at low Reynolds number
- Lower-upper scheme for chemically reacting flow with finite rate chemistry
- Integration of large chemical kinetic mechanisms via exponential methods with Krylov approximations to Jacobian matrix functions
- Analysis of Operator Splitting in the Nonasymptotic Regime for Nonlinear Reaction-Diffusion Equations. Application to the Dynamics of Premixed Flames
- On the Convergence of Discrete Approximations to the Navier-Stokes Equations
- On the Construction and Comparison of Difference Schemes
- Operator-splitting with ISAT to model reacting flow with detailed chemistry
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