A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry
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Publication:725429
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Cites work
- A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry
- A fully implicit time accurate method for hypersonic combustion: Application to shock-induced combustion instability
- 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
- An analysis of operator splitting techniques in the stiff case
- An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver
- Analysis of the spatio-temporal scales of laminar premixed flames near equilibrium
- Application of approximate chemical Jacobians for constant volume reaction and shock-induced combustion
- Comparison of nonequilibrium solution algorithms applied to chemically stiff hypersonic flows
- Data-parallel lower-upper relaxation method for the Navier-Stokes equations
- Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations
- High accuracy numerical methods for thermally perfect gas flows with chemistry
- scientific article; zbMATH DE number 3388511 (Why is no real title available?)
- Implicit upwind methods for the compressible Navier-Stokes equations
- 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
- On the construction, comparison, and local characteristic decomposition for high-order central WENO schemes
- Operator-splitting with ISAT to model reacting flow with detailed chemistry
- Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization
- Stability Analysis of a Fully Coupled Implicit Scheme for Inviscid Chemical Non-Equilibrium Flows
- The \(G\)-scheme: a framework for multi-scale adaptive model reduction
- Total variation diminishing Runge-Kutta schemes
- Towards the ultimate conservative difference scheme. V. A second-order sequel to Godunov's method
- Very-high-order WENO schemes
- Viscous detonation in H2‒O2‒Ar using intrinsic low-dimensional manifolds and wavelet adaptive multilevel representation
- VODE: A Variable-Coefficient ODE Solver
Cited in
(7)- 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
- A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry
- A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion
- Application of the explicitly iterative scheme to simulating subsonic reacting gas flows
- Exploring the chemical kinetic effects on the direct detonation initiation in H 2 -O 2 -Ar mixtures
- Time-space adaptive implicit-explicit method for unsteady detonations
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