An evaluation of explicit pseudo-steady-state approximation schemes for stiff ODE systems from chemical kinetics

DOI10.1006/JCPH.1994.1141zbMATH Open0810.65068OpenAlexW2147321383MaRDI QIDQ1335656FDOQ1335656

J. G. Verwer, Mark van Loon

Publication date: 17 October 1994

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://ir.cwi.nl/pub/1475

Recommendations

• CHEMSODE: A stiff ODE solver for the equations of chemical kinetics
• A comparison of numerical methods for solving diffusion-reaction equations in air quality models
• Gauss–Seidel Iteration for Stiff ODES from Chemical Kinetics
• Explicit methods for stiff ODEs from atmospheric chemistry
• A comparison of numerical solvers for equations of tropospheric chemistry
• scientific article; zbMATH DE number 915494
• scientific article; zbMATH DE number 1045571
• A generalized 1-dimensional particle transport method for convection diffusion reaction model
• Numerical time integration for air pollution models
• Forward, tangent linear, and adjoint Runge-Kutta methods for stiff chemical kinetic simulations

zbMATH Keywords

systemssplittingchemical kineticsstiff systemsair pollution modelingatmospheric chemistrypseudo-steady-state approximationimplicit backward differentiation codeimplicit Runge-Kutta code

Mathematics Subject Classification ID

Nonlinear ordinary differential equations and systems (34A34) Reaction-diffusion equations (35K57) Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations (65L06) Method of lines for initial value and initial-boundary value problems involving PDEs (65M20) Multiple scale methods for ordinary differential equations (34E13) Numerical methods for initial value problems involving ordinary differential equations (65L05) Chemical kinetics in thermodynamics and heat transfer (80A30) Social and behavioral sciences: general topics (91C99)

Cited In (18)

• A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
• Unconditional stability of explicit exponential Runge-Kutta methods for semi-linear ordinary differential equations
• Numerical methods for the solution of large kinetic systems
• Solving reduced chemical models in air pollution modelling
• A second-order pseudo-transient method for steady-state problems
• One-stage exponential integrators for nonlinear Schrödinger equations over long times
• A quasi-steady-state solver for the stiff ordinary differential equations of reaction kinetics
• Optimal convergence and long-time conservation of exponential integration for Schrödinger equations in a normal or highly oscillatory regime
• Algebraic stabilization of explicit numerical integration for extremely stiff reaction networks
• Explicit methods for stiff ODEs from atmospheric chemistry
• Title not available (Why is that?)
• A review of current issues in air pollution modeling and simulation
• Implicit-explicit Runge-Kutta methods for computing atmospheric reactive flows
• Continuation Newton methods with the residual trust-region time-stepping scheme for nonlinear equations
• Partitioning ODE systems with an application to air pollution models
• A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry
• A comparison of stiff ODE solvers for astrochemical kinetics problems
• Relationships between emission sources and excess ozone concentrations

This page was built for publication: An evaluation of explicit pseudo-steady-state approximation schemes for stiff ODE systems from chemical kinetics

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q1335656)