Numerical methods for integrating chemical kinetic rate equations

DOI10.1080/00207168608803523zbMATH Open0654.65056OpenAlexW2063264560MaRDI QIDQ3801005FDOQ3801005

Author name not available (Why is that?)

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

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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)

Cites Work

• Title not available (Why is that?)
• 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 (15)

• Mathematical basis of the integral formalism of chemical kinetics. Compact representation of the general solution of the first-order linear differential equation
• Efficient numerical methods for the optimisation of large kinetic reaction mechanisms
• A matrix series method for the integration of rate equations in a reaction network. An alternative to Runge-Kutta methods
• Numerical Revelation of Kinetic Significance for Steps and Species in Complex Chemical Reaction Mechanisms by Hamiltonian Systematization Method
• ERENA: a fast and robust Jacobian-free integration method for ordinary differential equations of chemical kinetics
• A Program for Fitting Rate Constants in Gas Phase Chemical Kinetics Models
• A Novel algorithm for the numerical integration of systems of ordinary differential equations arising in chemical problems
• Title not available (Why is that?)
• An integration scheme for stiff solid-gas reactor models
• A numerical method for a free boundary value problem arising from chemical kinetics
• Title not available (Why is that?)
• Title not available (Why is that?)
• Numerical problems in the solution of oxidation and combustion models
• Title not available (Why is that?)
• Title not available (Why is that?)

Uses Software

• GEAR

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