The use of algebraic sets in the approximation of inertial manifolds and lumping in chemical kinetic systems
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Publication:1890691
DOI10.1016/0167-2789(94)00244-KzbMath0885.92039OpenAlexW2070233611WikidataQ56331727 ScholiaQ56331727MaRDI QIDQ1890691
John Brindley, A. S. Tomlin, Athanasios N. Yannacopoulos, M. J. Pilling, John H. Merkin
Publication date: 21 May 1995
Published in: Physica D (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/0167-2789(94)00244-k
Reaction-diffusion equations (35K57) Classical flows, reactions, etc. in chemistry (92E20) PDEs in connection with biology, chemistry and other natural sciences (35Q92)
Related Items (10)
Efficient implementation of chemistry in computational combustion ⋮ Quasi-steady state reduction for the Michaelis-Menten reaction-diffusion system ⋮ Forced-convergence iterative schemes for the approximation of invariant manifolds ⋮ Quasi-steady state reduction for compartmental systems ⋮ Analysis of the approximate slow invariant manifold method for reactive flow equations ⋮ Error propagation in approximations to reaction-diffusion-advection equations. ⋮ Transport-chemistry coupling in the reduced description of reactive flows ⋮ A balanced atmospheric model of Lorenz ⋮ Approximation of attractors using Chebyshev polynomials ⋮ Asymptotic analysis of two reduction methods for systems of chemical reactions
Cites Work
- Padé-type approximation and general orthogonal polynomials
- The algebraic approximation of attractors: The finite dimensional case
- Period doubling and other complex bifurcations in non-isothermal chemical systems
- On the quasi-steady-state assumption applied to Michaelis-Menten and suicide substrate reactions with diffusion
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