Analysis of the computational singular perturbation reduction method for chemical kinetics
From MaRDI portal
Publication:1879415
DOI10.1007/s00332-003-0582-9zbMath1053.92051OpenAlexW1991418841MaRDI QIDQ1879415
Tasso J. Kaper, Antonios Zagaris, Hans G. Kaper
Publication date: 22 September 2004
Published in: Journal of Nonlinear Science (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s00332-003-0582-9
dimension reductioncontrol theorychemical kineticscomputational singular perturbation methodkinetic equationsslow manifoldmultiple time scalesCSP methodMichaelis-Menten-Henri equations
Related Items (47)
On Differential Geometric Formulations of Slow Invariant Manifold Computation: Geodesic Stretching and Flow Curvature ⋮ Geometry of the Computational Singular Perturbation Method ⋮ An Invariant-Manifold Approach to Lumping ⋮ Asymptotic analysis of a target-mediated drug disposition model: algorithmic and traditional approaches ⋮ A new model reduction method for nonlinear dynamical systems ⋮ Stretching-based diagnostics and reduction of chemical kinetic models with diffusion ⋮ The \(G\)-scheme: a framework for multi-scale adaptive model reduction ⋮ H2/air autoignition: The nature and interaction of the developing explosive modes ⋮ A mathematical framework for critical transitions: normal forms, variance and applications ⋮ \textit{BCG} and \(IL-2\) model for bladder cancer treatment with fast and slow dynamics based on SPVF method -- stability analysis ⋮ Fuzzy controllers for nonaffine-in-control singularly perturbed switched systems ⋮ Methods of model reduction for large-scale biological systems: a survey of current methods and trends ⋮ Using computational singular perturbation as a diagnostic tool in ODE and DAE systems: a case study in heterogeneous catalysis ⋮ Singularly perturbed vector field method (SPVF) applied to combustion of monodisperse fuel spray ⋮ Natural parameter conditions for singular perturbations of chemical and biochemical reaction networks ⋮ Recasting the mass-action rate equations of open chemical reaction networks into a universal quadratic format80A30 ⋮ Extending the zero-derivative principle for slow-fast dynamical systems ⋮ Hybridized successive complementary expansions for solving convection-dominated 2D elliptic PDEs with boundary layers ⋮ Algorithmic criteria for the validity of quasi-steady state and partial equilibrium models: the Michaelis-Menten reaction mechanism ⋮ Computational Singular Perturbation Method for Nonstandard Slow-Fast Systems ⋮ Characterizing two-timescale nonlinear dynamics using finite-time Lyapunov exponents and subspaces ⋮ Asymptotics of conduction velocity restitution in models of electrical excitation in the heart ⋮ Realization of non-holonomic constraints and singular perturbation theory for plane dumbbells ⋮ A model-reduction method for nonlinear discrete-time skew-product dynamical systems in the presence of model uncertainty ⋮ Event-triggered and self-triggered impulsive control for two-time-scale systems ⋮ Data-driven, variational model reduction of high-dimensional reaction networks ⋮ Model decomposition and reduction tools for large-scale networks in systems biology ⋮ Asymptotic analysis of a TMDD model: when a reaction contributes to the destruction of its product ⋮ Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics ⋮ On slow-fast dynamics in a classical predator-prey system ⋮ Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method ⋮ Reduced models of networks of coupled enzymatic reactions ⋮ Three-dimensional direct numerical simulation of a turbulent lifted hydrogen jet flame in heated coflow: a chemical explosive mode analysis ⋮ An efficient iterative algorithm for the approximation of the fast and slow dynamics of stiff systems ⋮ Multiple time-scales in nonlinear flight mechanics: diagnosis and modeling ⋮ Analysis of the accuracy and convergence of equation-free projection to a slow manifold ⋮ Guaranteed error bounds for structured complexity reduction of biochemical networks ⋮ Operator splitting for chemical reaction systems with fast chemistry ⋮ Singular perturbed vector field method applied to combustion in diesel engine: continuous case with thermal runaway ⋮ The QSSA in Chemical Kinetics: As Taught and as Practiced ⋮ Algorithmic asymptotic analysis: extending the arsenal of cancer immunology modeling ⋮ Multiple timescales and the parametrisation method in geometric singular perturbation theory ⋮ A new Michaelis-Menten equation valid everywhere multi-scale dynamics prevails ⋮ Modeling fast diffusion processes in time integration of stiff stochastic differential equations ⋮ A CSP and tabulation-based adaptive chemistry model ⋮ A multi-time-scale analysis of chemical reaction networks. I: Deterministic systems ⋮ A mathematical model for cancer treatment based on combination of anti-angiogenic and immune cell therapies
This page was built for publication: Analysis of the computational singular perturbation reduction method for chemical kinetics
