Integration of chemical stiff ODEs using exponential propagation method
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Publication:656974
DOI10.1007/S10910-011-9881-9zbMATH Open1304.65164OpenAlexW2046823158MaRDI QIDQ656974FDOQ656974
Authors: M. Falati, Gholamreza Hojjati 
Publication date: 13 January 2012
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10910-011-9881-9
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Cites Work
- CHEMSODE: A stiff ODE solver for the equations of chemical kinetics
- Nineteen Dubious Ways to Compute the Exponential of a Matrix
- Linearly implicit time discretization of non-linear parabolic equations
- Exponential Integrators for Large Systems of Differential Equations
- Title not available (Why is that?)
- On Krylov Subspace Approximations to the Matrix Exponential Operator
- Efficient integration of large stiff systems of ODEs with exponential propagation iterative (EPI) methods
- Analysis of Some Krylov Subspace Approximations to the Matrix Exponential Operator
- Preconditioned time differencing for stiff ODEs in diurnal atmospheric kinetics
- Explicit Time-Stepping for Stiff ODEs
- Numerical solution of stiff ODEs describing complex homogeneous chemical processes
- Adaptive stiff solvers at low accuracy and complexity
Cited In (14)
- Physics-informed neural networks and functional interpolation for stiff chemical kinetics
- Simple algebraic solutions to the kinetic problems of triangle, quadrangle and pentangle reactions
- An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks
- The new class of multistep multiderivative hybrid methods for the numerical solution of chemical stiff systems of first order IVPs
- A Novel algorithm for the numerical integration of systems of ordinary differential equations arising in chemical problems
- Numerical solution of stiff ODEs describing complex homogeneous chemical processes
- Numerical solution of stiff systems of differential equations arising from chemical reactions
- Numerical simulations of reaction-diffusion systems arising in chemistry using exponential integrators
- Integration of large chemical kinetic mechanisms via exponential methods with Krylov approximations to Jacobian matrix functions
- Adaptive second derivative multistep methods for solving stiff chemical problems
- 3-point block backward differentiation formula with an off-step point for the solutions of stiff chemical reaction problems
- Efficient integration of large stiff systems of ODEs with exponential propagation iterative (EPI) methods
- A new one-step method with three intermediate points in a variable step-size mode for stiff differential systems
- Title not available (Why is that?)
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