A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry
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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)
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Cites work
- scientific article; zbMATH DE number 3142440 (Why is no real title available?)
- scientific article; zbMATH DE number 4141447 (Why is no real title available?)
- scientific article; zbMATH DE number 2088244 (Why is no real title available?)
- scientific article; zbMATH DE number 852532 (Why is no real title available?)
- A conservative adaptive projection method for the variable density incompressible Navier-Stokes equations
- A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry
- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
- Additive Runge-Kutta schemes for convection-diffusion-reaction equations
- Additive semi-implicit Runge-Kutta methods for computing high-speed nonequilibrium reactive flows
- An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms
- An improved bounded semi-Lagrangian scheme for the turbulent transport of passive scalars
- An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver
- Comparison and analysis of some numerical schemes for stiff complex chemistry problems
- Fourth-Order Time-Stepping for Stiff PDEs
- Fully implicit solution of large-scale non-equilibrium radiation diffusion with high order time integration
- High order conservative finite difference scheme for variable density low Mach number turbulent flows
- Integration of large chemical kinetic mechanisms via exponential methods with Krylov approximations to Jacobian matrix functions
- Lower-upper scheme for chemically reacting flow with finite rate chemistry
- Numerical simulation of laminar reacting flows with complex chemistry
- On the Construction and Comparison of Difference Schemes
- Preconditioned time differencing for stiff ODEs in diurnal atmospheric kinetics
- Rosenbrock-Krylov methods for large systems of differential equations
- Studies of the accuracy of time integration methods for reaction-diffusion equations.
- Studies on the accuracy of time-integration methods for the radiation-diffusion equations
- Turbulence-flame interactions in lean premixed hydrogen: transition to the distributed burning regime
- Turbulent Combustion
- Turbulent flame–wall interaction: a direct numerical simulation study
- VODE: A Variable-Coefficient ODE Solver
- Verification of variable-density flow solvers using manufactured solutions
Cited in
(20)- Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry
- Assessing diffusion model impacts on enstrophy and flame structure in turbulent lean premixed flames
- An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM
- A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry
- Assessment of the constant non-unity Lewis number assumption in chemically-reacting flows
- A cost-effective semi-implicit method for the time integration of fully compressible reacting flows with stiff chemistry
- An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver
- An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks
- Additive semi-implicit Runge-Kutta methods for computing high-speed nonequilibrium reactive flows
- A fully implicit, compact finite difference method for the numerical solution of unsteady laminar flames
- Application of the explicitly iterative scheme to simulating subsonic reacting gas flows
- Assessment of disparities in estimating filtered chemical reaction rates in LES using DNS of turbulent premixed flames
- A scaling analysis for the evolution of small-scale turbulence eddies across premixed flames with implications on distributed combustion
- Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization
- A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry
- A novel method to determine the time series of a second-order chemical reaction in the unstable region of the Euler scheme
- An improved consistent, conservative, non-oscillatory and high order finite difference scheme for variable density low Mach number turbulent flow simulation
- Stability Analysis of a Fully Coupled Implicit Scheme for Inviscid Chemical Non-Equilibrium Flows
- Computing the chemical reaction path with a ray-based fast marching technique for solving the Hamilton-Jacobi equation in a general coordinate system
- A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion
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