Numerical methods for integrating chemical kinetic rate equations

DOI10.1080/00207168608803523MaRDI QIDQ3801005zbMATH OpenOpenAlexFDO

Authors

Publication date 1986

Published in International Journal of Computer Mathematics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1080/00207168608803523

zbMATH Keywords

operator splittingstiff differential equationsStabilitychemical rate equations

Mathematics Subject Classification ID

Stability and convergence of numerical methods for ordinary differential equations (65L20) Numerical methods for initial value problems involving ordinary differential equations (65L05) Chemical kinetics in thermodynamics and heat transfer (80A30)

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Cites work

• scientific article; zbMATH DE number 3333735 (Why is no real title available?)
• Comparing numerical methods for stiff systems of O.D.E:s
• Generalized Runge-Kutta methods of order four with stepsize control for stiff ordinary differential equations
• Numerical methods for extremely stiff systems of ordinary differential equations
• Rosenbrock methods for stiff ODEs: A comparison of Richardson extrapolation and embedding technique

Cited in

(21)

• Integration of chemical stiff ODEs using exponential propagation method
• I. Numerical nonlinear analysis: Differential methods and optimization applied to chemical reaction rate determination
• A Novel algorithm for the numerical integration of systems of ordinary differential equations arising in chemical problems
• Numerical Revelation of Kinetic Significance for Steps and Species in Complex Chemical Reaction Mechanisms by Hamiltonian Systematization Method
• scientific article; zbMATH DE number 3850404 (Why is no real title available?)
• Effective solution method of chemical reaction kinetics with diffuse
• Numerical problems in the solution of oxidation and combustion models
• scientific article; zbMATH DE number 3951913 (Why is no real title available?)
• A matrix series method for the integration of rate equations in a reaction network. An alternative to Runge-Kutta methods
• scientific article; zbMATH DE number 3862347 (Why is no real title available?)
• An integration scheme for stiff solid-gas reactor models
• On Vergnaud's time integration method for autocatalytic cure rate equations
• ERENA: a fast and robust Jacobian-free integration method for ordinary differential equations of chemical kinetics
• Solving chemical kinetics equations by explicit methods
• scientific article; zbMATH DE number 7047937 (Why is no real title available?)
• A numerical method for a free boundary value problem arising from chemical kinetics
• Chemical kinetics simulation in gases
• A Program for Fitting Rate Constants in Gas Phase Chemical Kinetics Models
• Efficient numerical methods for the optimisation of large kinetic reaction mechanisms
• Mathematical basis of the integral formalism of chemical kinetics. Compact representation of the general solution of the first-order linear differential equation
• scientific article; zbMATH DE number 3843091 (Why is no real title available?)

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