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Model reduction in chemical dynamics: slow invariant manifolds, singular perturbations, thermodynamic estimates, and analysis of reaction graph

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journal contribution
posted on 2018-05-18, 12:22 authored by A. N. Gorban
The paper has two goals: (1) It presents basic ideas, notions, and methods for reduction of reaction kinetics models: quasi-steady-state, quasi-equilibrium, slow invariant manifolds, and limiting steps.(2) It describes briefly the current state of the art and some latest achievements in the broad area of model reduction in chemical and biochemical kinetics, including new results in methods of invariant manifolds, computation singular perturbation, bottleneck methods, asymptotology, tropical equilibration, and reaction mechanism skeletonization.

Funding

Supported by the University of Leicester, UK, and the Ministry ofEducation and Science of Russia (Project No. 14.Y26.31.0022).

History

Citation

Current Opinion in Chemical Engineering, 2018, 21, pp. 48-59

Author affiliation

/Organisation/COLLEGE OF SCIENCE AND ENGINEERING/Department of Mathematics

Version

  • AM (Accepted Manuscript)

Published in

Current Opinion in Chemical Engineering

Publisher

Elsevier

issn

2211-3398

eissn

2211-3398

Copyright date

2018

Available date

2019-04-17

Publisher version

https://www.sciencedirect.com/science/article/pii/S2211339818300017?via=ihub

Notes

The file associated with this record is under embargo until 12 months after publication, in accordance with the publisher's self-archiving policy. The full text may be available through the publisher links provided above.

Language

en

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