Operator-splitting with ISAT to model reacting flow with detailed chemistry
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Publication:5898686
DOI10.1080/13647830500307501zbMATH Open1121.80334OpenAlexW2005633736MaRDI QIDQ5898686FDOQ5898686
Authors: Michael A. Singer, Stephen B. Pope, Habib N. Najm 
Publication date: 8 March 2007
Published in: Combustion Theory and Modelling (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1080/13647830500307501
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- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
- Acceleration of chemistry computations in two-dimensional detonation induced by shock focusing using reduced ISAT
- Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations
Combustion (80A25) Turbulent transport, mixing (76F25) Chemical kinetics in thermodynamics and heat transfer (80A30)
Cites Work
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- VODE: A Variable-Coefficient ODE Solver
- Analysis of operator splitting for advection-diffusion-reaction problems from air pollution modelling
- A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry
- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
- Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation
- Numerical simulation of laminar reacting flows with complex chemistry
- Explicit Runge-Kutta methods for parabolic partial differential equations
- Adaptive low Mach number simulations of nuclear flame microphysics
- Exploiting ISAT to solve the reaction–diffusion equation
Cited In (10)
- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
- Reduction of round-off errors in chemical kinetics
- The performance ofin situadaptive tabulation in computations of turbulent flames
- Acceleration of chemistry computations in two-dimensional detonation induced by shock focusing using reduced ISAT
- Efficient implementation of chemistry in computational combustion
- Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations
- Modeling low Mach number reacting flow with detailed chemistry and transport
- Operator-splitting with ISAT to model reacting flow with detailed chemistry
- An improved algorithm for \textit{in situ} adaptive tabulation
- The modeling of realistic chemical vapor infiltration/deposition reactors
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