Standard

Advanced models for vibrational–chemical coupling in multi-temperature flows. / Kustova, E.; Nagnibeda, E.; Oblapenko, G.; Savelev, A.; Sharafutdinov, I.

In: Chemical Physics, Vol. 464, 2016, p. 1-13.

Research output: Contribution to journalArticlepeer-review

Harvard

APA

Vancouver

Author

BibTeX

@article{c72f0fd62e504b8ea4477eb32328bcea,
title = "Advanced models for vibrational–chemical coupling in multi-temperature flows",
abstract = "In this paper, self-consistent models for coupled vibrational relaxation and dissociation in multi-temperature gas mixture flows are proposed on the basis of the kinetic theory methods. The Treanor–Marrone dissociation model is generalized taking into account the dependence of model parameter on the vibrational state. Multi-temperature dissociation rate coefficients are calculated on the basis of the improved Treanor–Marrone model using the Boltzmann and Treanor vibrational distributions; comparison with traditional models shows a significant difference in the dissociation rate coefficients for high temperatures. Generalization of the well known Landau–Teller model overcoming limitations of the original model is proposed. The developed models are validated against experimental data and assessed in non-equilibrium shock heated flows of O2/O and N2/N mixtures. It is shown that the proposed models provide a good accuracy in the wide range of flow conditions while being simple and computationally efficient.",
keywords = "Кинетическая теория, физико-химическая релаксация, неравновесные течения",
author = "E. Kustova and E. Nagnibeda and G. Oblapenko and A. Savelev and I. Sharafutdinov",
year = "2016",
doi = "10.1016/j.chemphys.2015.10.017",
language = "English",
volume = "464",
pages = "1--13",
journal = "Chemical Physics",
issn = "0301-0104",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Advanced models for vibrational–chemical coupling in multi-temperature flows

AU - Kustova, E.

AU - Nagnibeda, E.

AU - Oblapenko, G.

AU - Savelev, A.

AU - Sharafutdinov, I.

PY - 2016

Y1 - 2016

N2 - In this paper, self-consistent models for coupled vibrational relaxation and dissociation in multi-temperature gas mixture flows are proposed on the basis of the kinetic theory methods. The Treanor–Marrone dissociation model is generalized taking into account the dependence of model parameter on the vibrational state. Multi-temperature dissociation rate coefficients are calculated on the basis of the improved Treanor–Marrone model using the Boltzmann and Treanor vibrational distributions; comparison with traditional models shows a significant difference in the dissociation rate coefficients for high temperatures. Generalization of the well known Landau–Teller model overcoming limitations of the original model is proposed. The developed models are validated against experimental data and assessed in non-equilibrium shock heated flows of O2/O and N2/N mixtures. It is shown that the proposed models provide a good accuracy in the wide range of flow conditions while being simple and computationally efficient.

AB - In this paper, self-consistent models for coupled vibrational relaxation and dissociation in multi-temperature gas mixture flows are proposed on the basis of the kinetic theory methods. The Treanor–Marrone dissociation model is generalized taking into account the dependence of model parameter on the vibrational state. Multi-temperature dissociation rate coefficients are calculated on the basis of the improved Treanor–Marrone model using the Boltzmann and Treanor vibrational distributions; comparison with traditional models shows a significant difference in the dissociation rate coefficients for high temperatures. Generalization of the well known Landau–Teller model overcoming limitations of the original model is proposed. The developed models are validated against experimental data and assessed in non-equilibrium shock heated flows of O2/O and N2/N mixtures. It is shown that the proposed models provide a good accuracy in the wide range of flow conditions while being simple and computationally efficient.

KW - Кинетическая теория

KW - физико-химическая релаксация

KW - неравновесные течения

U2 - 10.1016/j.chemphys.2015.10.017

DO - 10.1016/j.chemphys.2015.10.017

M3 - Article

VL - 464

SP - 1

EP - 13

JO - Chemical Physics

JF - Chemical Physics

SN - 0301-0104

ER -

ID: 7551497