Integration of large chemical kinetic mechanisms via exponential methods with Krylov approximations to Jacobian matrix functions

DOI10.1080/13647830.2011.631032zbMath1262.80089OpenAlexW1983622198MaRDI QIDQ4918227

Fabrizio Bisetti

Publication date: 24 April 2013

Published in: Combustion Theory and Modelling (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/13647830.2011.631032

zbMATH Keywords

model reductionintegrationchemical kineticsKrylov subspace methodsexponential methodslarge stiff nonlinear systems

Mathematics Subject Classification ID

Related Items (8)

A positivity-preserving, implicit defect-correction multigrid method for turbulent combustion ⋮ Spatiotemporal pattern formations in stiff reaction-diffusion systems by new time marching methods ⋮ A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry ⋮ Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization ⋮ Preconditioned implicit-exponential integrators (IMEXP) for stiff PDEs ⋮ High-order methods for the simulation of unsteady counterflow flames subject to stochastic forcing of large amplitude ⋮ \texttt{pyJac}: analytical Jacobian generator for chemical kinetics ⋮ New two-derivative implicit-explicit Runge-Kutta methods for stiff reaction-diffusion systems

Uses Software

• Matlab
• CHEMKIN
• Algorithm 919

Cites Work

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• Expokit
• Control-theoretic techniques for stepsize selection in implicit Runge-Kutta methods
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• Nineteen Dubious Ways to Compute the Exponential of a Matrix, Twenty-Five Years Later
• Solving Ordinary Differential Equations II
• Explicit Exponential Runge--Kutta Methods for Semilinear Parabolic Problems

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