Modeling low Mach number reacting flow with detailed chemistry and transport
DOI10.1007/BF02728991zbMATH Open1203.80025OpenAlexW4243783092MaRDI QIDQ617076FDOQ617076
Authors: Habib N. Najm, Omar M. Knio
Publication date: 20 January 2011
Published in: Journal of Scientific Computing (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/bf02728991
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Gas dynamics (general theory) (76N15) Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Chemically reacting flows (80A32) Reaction effects in flows (76V05)
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Cited In (18)
- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
- On mass conservation and solvability of the discretized variable-density zero-Mach Navier-Stokes equations
- DeepM\&Mnet for hypersonics: predicting the coupled flow and finite-rate chemistry behind a normal shock using neural-network approximation of operators
- On stabilized integration for time-dependent PDEs
- A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion
- Numerical simulations of a transient injection flow at low Mach number regime
- Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization
- Numerical simulation of laminar reacting flows with complex chemistry
- A conservative, thermodynamically consistent numerical approach for low Mach number combustion. Part I: Single-level integration
- High-order adaptive time discretisation of one-dimensional low-Mach reacting flows: a case study of solid propellant combustion
- A method for the direct numerical simulation of hypersonic boundary-layer instability with finite-rate chemistry
- Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs
- A second-order coupled immersed boundary-SAMR construction for chemically reacting flow over a heat-conducting Cartesian grid-conforming solid
- An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver
- A high-order low-Mach number AMR construction for chemically reacting flows
- Concurrent implicit spectral deferred correction scheme for low-Mach number combustion with detailed chemistry
- Operator-splitting with ISAT to model reacting flow with detailed chemistry
- A high-order numerical algorithm for DNS of low-Mach-number reactive flows with detailed chemistry and quasi-spectral accuracy
Uses Software
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