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Property / cites work
 
Property / cites work: Q3746811 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4714145 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Integration of Stiff Equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: The automatic integration of ordinary differential equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: VODE: A Variable-Coefficient ODE Solver / rank
 
Normal rank
Property / cites work
 
Property / cites work: An evaluation of explicit pseudo-steady-state approximation schemes for stiff ODE systems from chemical kinetics / rank
 
Normal rank
Property / cites work
 
Property / cites work: Comparison and analysis of some numerical schemes for stiff complex chemistry problems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Gauss–Seidel Iteration for Stiff ODES from Chemical Kinetics / rank
 
Normal rank
Property / cites work
 
Property / cites work: CHEMSODE: A stiff ODE solver for the equations of chemical kinetics / rank
 
Normal rank
Property / cites work
 
Property / cites work: An implicit-explicit hybrid solver for a system of stiff kinetic equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Additive semi-implicit Runge-Kutta methods for computing high-speed nonequilibrium reactive flows / rank
 
Normal rank
Property / cites work
 
Property / cites work: Simulation of vortical structures in a jet diffusion flame / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3873786 / rank
 
Normal rank
Property / cites work
 
Property / cites work: A numerical method for solving incompressible viscous flow problems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Application of a fractional-step method to incompressible Navier-Stokes equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3686255 / rank
 
Normal rank
links / mardi / namelinks / mardi / name
 

Latest revision as of 19:53, 28 May 2024

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A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry
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    A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry (English)
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    25 May 2000
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    The authors construct an additive semi-implicit projection scheme for simulation of unsteady combustion in two dimensions. The scheme relies on a zero-Mach number formulation of the compressible conservation equations with detailed chemistry. The governing equations are discretized in space using second-order differences, and integrated in time using a semi-implicit approach. Time integration of the evolution equations for species mass fraction, thermodynamic pressure, and density is performed using a semi-implicit, nonsplit scheme that combines a second-order predictor-corrector treatment of convection and diffusion terms, and a stiff integrator for the reaction source terms. Possible extensions of the present scheme to further improve efficiency are also discussed.
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    additive semi-implicit projection scheme
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    unsteady combustion
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    zero-Mach number formulation
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    second-order differences
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    second-order predictor-corrector
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