Machine Learning for Observables: Reactant to Product State Distributions for Atom-Diatom Collisions.
J Phys Chem A
; 124(35): 7177-7190, 2020 Sep 03.
Article
em En
| MEDLINE
| ID: mdl-32700534
ABSTRACT
Machine learning based models to predict product state distributions from a distribution of reactant conditions for atom-diatom collisions are presented and quantitatively tested. The models are based on function-, kernel-, and grid-based representations of the reactant and product state distributions. All three methods predict final state distributions from explicit quasi-classical trajectory simulations with R2 > 0.998. Although a function-based approach is found to be more than two times better in computational performance, the grid-based approach is preferred in terms of prediction accuracy, practicability, and generality. For the function-based approach, the choice of parametrized functions is crucial and this aspect is explicitly probed for final vibrational state distributions. Applications of the grid-based approach to nonequilibrium, multitemperature initial state distributions are presented, a situation common to energy and state distributions in hypersonic flows. The role of such models in direct simulation Monte Carlo and computational fluid dynamics simulations is also discussed.
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1
Coleções:
01-internacional
Base de dados:
MEDLINE
Tipo de estudo:
Prognostic_studies
Idioma:
En
Ano de publicação:
2020
Tipo de documento:
Article