Lower-upper scheme for chemically reacting flow with finite rate chemistry

DOI10.2514/3.12564MaRDI QIDQ4876528zbMATH OpenOpenAlexFDO

Authors Yiguang Ju

Publication date 15 September 1996

Published in AIAA Journal (Search for Journal in Brave)

Full work available at URL https://doi.org/10.2514/3.12564

zbMATH Keywords

diagonal algorithmfourth-order shock-capturing schemeignition of premixed hydrogen/air reacting flowinviscid supersonic ductlocal implicit techniqueramped ductsupersonic mixing layer

Mathematics Subject Classification ID

Finite difference methods applied to problems in fluid mechanics (76M20) Reaction effects in flows (76V05) Classical flows, reactions, etc. in chemistry (92E20)

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Cited in

(15)

• An efficient multigrid algorithm for compressible reactive flows
• Numerical simulations of high-speed chemically reacting flow
• Numerical simulation of time-dependent reacting flows in pulse facilities.
• Development and validation of a chemical reaction solver coupled to the FLASH code for combustion applications
• Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization
• A positivity-preserving, implicit defect-correction multigrid method for turbulent combustion
• A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry
• Coupled hydrodynamic and diffusional-thermal instabilities in flame propagation at subunity Lewis numbers
• A Preconditioned Flux-Differencing Scheme for Chemically Reacting Flows at all Mach Numbers
• Stability Analysis of a Fully Coupled Implicit Scheme for Inviscid Chemical Non-Equilibrium Flows
• An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM
• An implicit multigrid method for turbulent combustion
• Application of approximate chemical Jacobians for constant volume reaction and shock-induced combustion
• Application of the explicitly iterative scheme to simulating subsonic reacting gas flows
• A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry

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