Positive numerical integration methods for chemical kinetic systems

DOI10.1006/JCPH.2001.6750zbMath0984.65070OpenAlexW2060312991MaRDI QIDQ5943853

Adrian Sandu

Publication date: 12 May 2002

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

Full work available at URL: https://semanticscholar.org/paper/9da894d58789289081869803c349a2b8ff3084e5

zbMATH Keywords

positivityprojection methodquadratic optimizationchemical kineticsnumerical time integrationlinear invariants

Mathematics Subject Classification ID

Nonlinear ordinary differential equations and systems (34A34) Numerical methods for initial value problems involving ordinary differential equations (65L05) Chemical kinetics in thermodynamics and heat transfer (80A30)

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Uses Software

• RODAS

Cites Work

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• A numerically stable dual method for solving strictly convex quadratic programs
• Stabilization of DAEs and invariant manifolds
• Alternative integration methods for problems in structural dynamics
• Solving Ordinary Differential Equations I
• Conservation de la positivité lors de la discrétisation des problèmes d'évolution paraboliques
• A Second-Order Rosenbrock Method Applied to Photochemical Dispersion Problems
• A comparison of integration methods for atmospheric transport-chemistry problems

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