Literature DB >> 19603981

One-dimensional slow invariant manifolds for spatially homogenous reactive systems.

Ashraf N Al-Khateeb1, Joseph M Powers, Samuel Paolucci, Andrew J Sommese, Jeffrey A Diller, Jonathan D Hauenstein, Joshua D Mengers.   

Abstract

A reactive system's slow dynamic behavior is approximated well by evolution on manifolds of dimension lower than that of the full composition space. This work addresses the construction of one-dimensional slow invariant manifolds for dynamical systems arising from modeling unsteady spatially homogeneous closed reactive systems. Additionally, the relation between the systems' slow dynamics, described by the constructed manifolds, and thermodynamics is clarified. It is shown that other than identifying the equilibrium state, traditional equilibrium thermodynamic potentials provide no guidance in constructing the systems' actual slow invariant manifolds. The construction technique is based on analyzing the composition space of the reactive system. The system's finite and infinite equilibria are calculated using a homotopy continuation method. The slow invariant manifolds are constructed by calculating attractive heteroclinic orbits which connect appropriate equilibria to the unique stable physical equilibrium point. Application of the method to several realistic reactive systems, including a detailed hydrogen-air kinetics model, reveals that constructing the actual slow invariant manifolds can be computationally efficient and algorithmically easy.

Entities:  

Year:  2009        PMID: 19603981     DOI: 10.1063/1.3171613

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

1.  Thermodynamic Analysis of Chemically Reacting Mixtures-Comparison of First and Second Order Models.

Authors:  Miloslav Pekař
Journal:  Front Chem       Date:  2018-03-01       Impact factor: 5.221

2.  Rates of Reactions as a Mathematical Consequence of the Permanence of Atoms and the Role of Independent Reactions in the Description of Reaction Kinetics.

Authors:  Miloslav Pekař
Journal:  Front Chem       Date:  2018-07-27       Impact factor: 5.221

  2 in total

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