Computing minimal entropy production trajectories: an approach to model reduction in chemical kinetics.
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Adaptive simplification of complex multiscale systemsNew time-scale criteria for model simplification of bio-reaction systemsA comprehensive and compact n-heptane oxidation model derived using chemical lumping.Features in chemical kinetics. II. A self-emerging definition of slow manifolds.The global relaxation redistribution method for reduction of combustion kinetics.Features in chemical kinetics. I. Signatures of self-emerging dimensional reduction from a general format of the evolution law.The functional equation truncation method for approximating slow invariant manifolds: a rapid method for computing intrinsic low-dimensional manifolds.Derivation of a quantitative minimal model from a detailed elementary-step mechanism supported by mathematical coupling analysis.Automatic network coupling analysis for dynamical systems based on detailed kinetic models.Reducing a chemical master equation by invariant manifold methods.Entropy-Related Extremum Principles for Model Reduction of Dissipative Dynamical SystemsEfficient simulations of detailed combustion fields via the lattice Boltzmann method
P2860
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P2860
Computing minimal entropy production trajectories: an approach to model reduction in chemical kinetics.
description
2004 nî lūn-bûn
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2004年の論文
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2004年学术文章
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2004年学术文章
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2004年学术文章
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2004年学术文章
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name
Computing minimal entropy prod ...... eduction in chemical kinetics.
@en
type
label
Computing minimal entropy prod ...... eduction in chemical kinetics.
@en
prefLabel
Computing minimal entropy prod ...... eduction in chemical kinetics.
@en
P2860
P356
P1476
Computing minimal entropy prod ...... eduction in chemical kinetics.
@en
P2093
P2860
P304
P356
10.1063/1.1652428
P407
P577
2004-04-01T00:00:00Z