A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry
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Publication:350106
DOI10.1016/J.JCP.2015.04.018zbMATH Open1349.80041DBLPjournals/jcphy/SavardXBB15OpenAlexW2037612755WikidataQ59824981 ScholiaQ59824981MaRDI QIDQ350106FDOQ350106
B. Savard, Y. Xuan, Guillaume Blanquart, B. Bobbitt
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)
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Cited In (17)
- A cost-effective semi-implicit method for the time integration of fully compressible reacting flows with stiff chemistry
- Computing the chemical reaction path with a ray-based fast marching technique for solving the Hamilton-Jacobi equation in a general coordinate system
- An improved consistent, conservative, non-oscillatory and high order finite difference scheme for variable density low Mach number turbulent flow simulation
- A novel method to determine the time series of a second-order chemical reaction in the unstable region of the Euler scheme
- Stability Analysis of a Fully Coupled Implicit Scheme for Inviscid Chemical Non-Equilibrium Flows
- A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion
- Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry
- An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks
- 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
- Additive semi-implicit Runge-Kutta methods for computing high-speed nonequilibrium reactive 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
- An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver
- 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
- Assessing diffusion model impacts on enstrophy and flame structure in turbulent lean premixed flames
Uses Software
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