Operator-splitting with ISAT to model reacting flow with detailed chemistry

DOI10.1080/13647830500307501zbMath1121.80334OpenAlexW2005633736MaRDI QIDQ5898686

Michael A. Singer, Habib N. Najm, Stephen B. Pope

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

zbMATH Keywords

ISAToperator splittingprojectiontabulationflame

Mathematics Subject Classification ID

Combustion (80A25) Turbulent transport, mixing (76F25) Chemical kinetics in thermodynamics and heat transfer (80A30)

Related Items

Efficient implementation of chemistry in computational combustion ⋮ Reduction of round-off errors in chemical kinetics ⋮ The modeling of realistic chemical vapor infiltration/deposition reactors

Uses Software

• VODE

Cites Work

• Adaptive low Mach number simulations of nuclear flame microphysics
• A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry
• A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
• Analysis of operator splitting for advection-diffusion-reaction problems from air pollution modelling
• VODE: A Variable-Coefficient ODE Solver
• Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation
• Numerical simulation of laminar reacting flows with complex chemistry
• Exploiting ISAT to solve the reaction–diffusion equation
• Explicit Runge-Kutta methods for parabolic partial differential equations
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