Lower-upper scheme for chemically reacting flow with finite rate chemistry
DOI10.2514/3.12564zbMATH Open0845.76058OpenAlexW1969507873MaRDI QIDQ4876528FDOQ4876528
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
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Finite difference methods applied to problems in fluid mechanics (76M20) Reaction effects in flows (76V05) Classical flows, reactions, etc. in chemistry (92E20)
Cited In (13)
- Stability Analysis of a Fully Coupled Implicit Scheme for Inviscid Chemical Non-Equilibrium Flows
- Numerical simulation of time-dependent reacting flows in pulse facilities.
- Application of approximate chemical Jacobians for constant volume reaction and shock-induced combustion
- Development and validation of a chemical reaction solver coupled to the FLASH code for combustion applications
- Coupled hydrodynamic and diffusional-thermal instabilities in flame propagation at subunity Lewis numbers
- A positivity-preserving, implicit defect-correction multigrid method for turbulent combustion
- Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization
- An efficient multigrid algorithm for compressible reactive flows
- A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry
- 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
- An implicit multigrid method for turbulent combustion
- Application of the explicitly iterative scheme to simulating subsonic reacting gas flows
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