Solving chemical kinetics equations by explicit methods

DOI10.1134/S1990478914030053MaRDI QIDQ5502050zbMATH OpenFDO

Authors

Publication date 14 August 2015

Published in Journal of Applied and Industrial Mathematics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1134/S1990478914030053

zbMATH Keywords

chemical kineticsexplicit methodordinary differential equationpartial equilibriumquasi-steady state

Mathematics Subject Classification ID

Qualitative investigation and simulation of ordinary differential equation models (34C60) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45)

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Cites work

• Algebraic stabilization of explicit numerical integration for extremely stiff reaction networks
• Explicit methods for stiff ODEs from atmospheric chemistry
• Gauss–Seidel Iteration for Stiff ODES from Chemical Kinetics
• scientific article; zbMATH DE number 5905554 (Why is no real title available?)
• scientific article; zbMATH DE number 3291587 (Why is no real title available?)
• Improved Quasi-Steady-State-Approximation Methods for Atmospheric Chemistry Integration

Cited in

(16)

• Solving the problem of photochemical kinetics in a medium with low reagent mobilities
• Exact transient solutions of kinetics of first-order reactions with end effects
• Positive and conservative schemes for mass action kinetics
• A methodology for solving chemical equilibrium systems
• Numerical solution of an autocatalytic bio-chemical system
• Finding all steady state solutions of chemical kinetic models
• Amplitude-shape method for solving partial differential equations of chemical kinetics
• scientific article; zbMATH DE number 5619588 (Why is no real title available?)
• scientific article; zbMATH DE number 4216080 (Why is no real title available?)
• Numerical methods for integrating chemical kinetic rate equations
• scientific article; zbMATH DE number 7047937 (Why is no real title available?)
• Iterative semi-implicit splitting methods for stochastic chemical kinetics
• scientific article; zbMATH DE number 7667290 (Why is no real title available?)
• Positive numerical integration methods for chemical kinetic systems
• Coupled time dependent concentrations reaction based on the numerical droplet model
• Mathematical basis of the integral formalism of chemical kinetics. Compact representation of the general solution of the first-order linear differential equation

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