Pages that link to "Item:Q4876528"
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The following pages link to Lower-upper scheme for chemically reacting flow with finite rate chemistry (Q4876528):
Displayed 10 items.
- A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry (Q350106) (← links)
- A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry (Q725429) (← links)
- An efficient multigrid algorithm for compressible reactive flows (Q1287160) (← links)
- Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization (Q1674683) (← links)
- A positivity-preserving, implicit defect-correction multigrid method for turbulent combustion (Q2375233) (← links)
- Coupled hydrodynamic and diffusional-thermal instabilities in flame propagation at subunity Lewis numbers (Q3555169) (← links)
- Stability Analysis of a Fully Coupled Implicit Scheme for Inviscid Chemical Non-Equilibrium Flows (Q5153693) (← links)
- An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM (Q5878111) (← links)
- An implicit multigrid method for turbulent combustion (Q5937906) (← links)
- Application of approximate chemical Jacobians for constant volume reaction and shock-induced combustion (Q5948561) (← links)