The geometry of reaction trajectories and attracting manifolds in composition space

DOI10.1080/13647830500448297zbMATH Open1115.80316OpenAlexW2161637636MaRDI QIDQ5484537FDOQ5484537

Authors: Zhuyin Ren, Stephen B. Pope 

Publication date: 21 August 2006

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

Full work available at URL: https://doi.org/10.1080/13647830500448297

Recommendations

• Efficient calculation of intrinsic low-dimensional manifolds for the simplification of chemical kinetics
• Model reduction for combustion chemistry
• Slow attractive canonical invariant manifolds for reactive systems
• Minimal curvature trajectories: Riemannian geometry concepts for slow manifold computation in chemical kinetics
• On the application of trajectory-based optimization for nonlinear kinetic model reduction.

zbMATH Keywords

dimension reductionreduced chemistryattracting manifold

Mathematics Subject Classification ID

Combustion (80A25) Chemically reacting flows (80A32)

Cites Work

• Title not available (Why is that?)
• Accessed compositions in turbulent reactive flows
• A method to determine the dimension of long-time dynamics in multi-scale systems
• Title not available (Why is that?)
• Repro-modelling based generation of intrinsic low-dimensional manifolds

Cited In (13)

• Transport-chemistry coupling in the reduced description of reactive flows
• Spatial linear stability of a hypersonic shear layer with nonequilibrium thermochemistry
• The application of the global quasi-linearisation technique to the analysis of the cyclohexane/air mixture autoignition
• Composition-space behavior of diffusion-reaction systems
• Computationally efficient implementation of combustion chemistry in parallel PDF calculations
• A more accurate projection in the rate-controlled constrained-equilibrium method for dimension reduction of combustion chemistry
• Slow attractive canonical invariant manifolds for reactive systems
• The extension of the ILDM concept to reaction–diffusion manifolds
• Minimal curvature trajectories: Riemannian geometry concepts for slow manifold computation in chemical kinetics
• Efficient calculation of intrinsic low-dimensional manifolds for the simplification of chemical kinetics
• A kinetics-based method for constraint selection in rate-controlled constrained equilibrium
• The geometry of reaction dynamics
• Characterizing two-timescale nonlinear dynamics using finite-time Lyapunov exponents and subspaces

Uses Software

• ADIFOR

This page was built for publication: The geometry of reaction trajectories and attracting manifolds in composition space

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5484537)