A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry
From MaRDI portal
Publication:350106
DOI10.1016/j.jcp.2015.04.018zbMath1349.80041OpenAlexW2037612755WikidataQ59824981 ScholiaQ59824981MaRDI QIDQ350106
Y. Xuan, B. Bobbitt, Bruno Savard, Guillaume Blanquart
Publication date: 5 December 2016
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2015.04.018
Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Chemically reacting flows (80A32) Finite difference methods applied to problems in thermodynamics and heat transfer (80M20) Numerical solution of discretized equations for initial value and initial-boundary value problems involving PDEs (65M22)
Related Items
A scaling analysis for the evolution of small-scale turbulence eddies across premixed flames with implications on distributed combustion, Assessment of the constant non-unity Lewis number assumption in chemically-reacting flows, Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization, Assessing diffusion model impacts on enstrophy and flame structure in turbulent lean premixed flames, A cost-effective semi-implicit method for the time integration of fully compressible reacting flows with stiff chemistry, Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry, An improved consistent, conservative, non-oscillatory and high order finite difference scheme for variable density low Mach number turbulent flow simulation, A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry, An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM, A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion, Assessment of disparities in estimating filtered chemical reaction rates in LES using DNS of turbulent premixed flames
Uses Software
Cites Work
- Unnamed Item
- Unnamed Item
- Unnamed Item
- Unnamed Item
- An improved bounded semi-Lagrangian scheme for the turbulent transport of passive scalars
- Verification of variable-density flow solvers using manufactured solutions
- An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver
- Studies on the accuracy of time-integration methods for the radiation-diffusion equations
- High order conservative finite difference scheme for variable density low Mach number turbulent flows
- Preconditioned time differencing for stiff ODEs in diurnal atmospheric kinetics
- A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry
- A conservative adaptive projection method for the variable density incompressible Navier-Stokes equations
- Studies of the accuracy of time integration methods for reaction-diffusion equations.
- Fully implicit solution of large-scale non-equilibrium radiation diffusion with high order time integration
- Additive semi-implicit Runge-Kutta methods for computing high-speed nonequilibrium reactive flows
- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
- Additive Runge-Kutta schemes for convection-diffusion-reaction equations
- Rosenbrock--Krylov Methods for Large Systems of Differential Equations
- Turbulence–flame interactions in lean premixed hydrogen: transition to the distributed burning regime
- Turbulent flame–wall interaction: a direct numerical simulation study
- An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms
- VODE: A Variable-Coefficient ODE Solver
- Turbulent Combustion
- Numerical simulation of laminar reacting flows with complex chemistry
- Comparison and analysis of some numerical schemes for stiff complex chemistry problems
- 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
- Fourth-Order Time-Stepping for Stiff PDEs
- On the Construction and Comparison of Difference Schemes