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Mechanisms of Coupled Vibrational Relaxation and Dissociation in Carbon Dioxide. / Armenise, Iole; Kustova, Elena.

в: Journal of Physical Chemistry A, Том 122, № 23, 14.06.2018, стр. 5107-5120.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

Harvard

Armenise, I & Kustova, E 2018, 'Mechanisms of Coupled Vibrational Relaxation and Dissociation in Carbon Dioxide', Journal of Physical Chemistry A, Том. 122, № 23, стр. 5107-5120. https://doi.org/10.1021/acs.jpca.8b03266

APA

Vancouver

Author

Armenise, Iole ; Kustova, Elena. / Mechanisms of Coupled Vibrational Relaxation and Dissociation in Carbon Dioxide. в: Journal of Physical Chemistry A. 2018 ; Том 122, № 23. стр. 5107-5120.

BibTeX

@article{475d3d974f8c46189f0ba44ad96e61b8,
title = "Mechanisms of Coupled Vibrational Relaxation and Dissociation in Carbon Dioxide",
abstract = "A complete vibrational state-specific kinetic scheme describing dissociating carbon dioxide mixtures is proposed. CO2 symmetric, bending and asymmetric vibrations and dissociation-recombination are strongly coupled through intermode vibrational energy transfers. Comparative study of state-resolved rate coefficients is carried out; the effect of different transitions may vary considerably with temperature. A nonequilibrium 1-D boundary layer flow typical to hypersonic planetary entry is studied in the state-to-state approach. To assess the sensitivity of fluid-dynamic variables and heat transfer to various vibrational transitions and chemical reactions, corresponding processes are successively included to the kinetic scheme. It is shown that vibrational-translational (VT) transitions in the symmetric and asymmetric modes do not alter the flow and can be neglected whereas the VT2 exchange in the bending mode is the main channel of vibrational relaxation. Intermode vibrational exchanges affect the flow implicitly, through energy redistribution enhancing VT relaxation; the dominating role belongs to near-resonant transitions between symmetric and bending modes as well as between CO molecules and CO2 asymmetric mode. Strong coupling between VT2 relaxation and chemical reactions is emphasized. While vibrational distributions and average vibrational energy show strong dependence on the kinetic scheme, the heat flux is more sensitive to chemical reactions.",
author = "Iole Armenise and Elena Kustova",
year = "2018",
month = jun,
day = "14",
doi = "10.1021/acs.jpca.8b03266",
language = "English",
volume = "122",
pages = "5107--5120",
journal = "Journal of Physical Chemistry B",
issn = "1520-6106",
publisher = "American Chemical Society",
number = "23",

}

RIS

TY - JOUR

T1 - Mechanisms of Coupled Vibrational Relaxation and Dissociation in Carbon Dioxide

AU - Armenise, Iole

AU - Kustova, Elena

PY - 2018/6/14

Y1 - 2018/6/14

N2 - A complete vibrational state-specific kinetic scheme describing dissociating carbon dioxide mixtures is proposed. CO2 symmetric, bending and asymmetric vibrations and dissociation-recombination are strongly coupled through intermode vibrational energy transfers. Comparative study of state-resolved rate coefficients is carried out; the effect of different transitions may vary considerably with temperature. A nonequilibrium 1-D boundary layer flow typical to hypersonic planetary entry is studied in the state-to-state approach. To assess the sensitivity of fluid-dynamic variables and heat transfer to various vibrational transitions and chemical reactions, corresponding processes are successively included to the kinetic scheme. It is shown that vibrational-translational (VT) transitions in the symmetric and asymmetric modes do not alter the flow and can be neglected whereas the VT2 exchange in the bending mode is the main channel of vibrational relaxation. Intermode vibrational exchanges affect the flow implicitly, through energy redistribution enhancing VT relaxation; the dominating role belongs to near-resonant transitions between symmetric and bending modes as well as between CO molecules and CO2 asymmetric mode. Strong coupling between VT2 relaxation and chemical reactions is emphasized. While vibrational distributions and average vibrational energy show strong dependence on the kinetic scheme, the heat flux is more sensitive to chemical reactions.

AB - A complete vibrational state-specific kinetic scheme describing dissociating carbon dioxide mixtures is proposed. CO2 symmetric, bending and asymmetric vibrations and dissociation-recombination are strongly coupled through intermode vibrational energy transfers. Comparative study of state-resolved rate coefficients is carried out; the effect of different transitions may vary considerably with temperature. A nonequilibrium 1-D boundary layer flow typical to hypersonic planetary entry is studied in the state-to-state approach. To assess the sensitivity of fluid-dynamic variables and heat transfer to various vibrational transitions and chemical reactions, corresponding processes are successively included to the kinetic scheme. It is shown that vibrational-translational (VT) transitions in the symmetric and asymmetric modes do not alter the flow and can be neglected whereas the VT2 exchange in the bending mode is the main channel of vibrational relaxation. Intermode vibrational exchanges affect the flow implicitly, through energy redistribution enhancing VT relaxation; the dominating role belongs to near-resonant transitions between symmetric and bending modes as well as between CO molecules and CO2 asymmetric mode. Strong coupling between VT2 relaxation and chemical reactions is emphasized. While vibrational distributions and average vibrational energy show strong dependence on the kinetic scheme, the heat flux is more sensitive to chemical reactions.

UR - http://www.scopus.com/inward/record.url?scp=85047723653&partnerID=8YFLogxK

U2 - 10.1021/acs.jpca.8b03266

DO - 10.1021/acs.jpca.8b03266

M3 - Article

AN - SCOPUS:85047723653

VL - 122

SP - 5107

EP - 5120

JO - Journal of Physical Chemistry B

JF - Journal of Physical Chemistry B

SN - 1520-6106

IS - 23

ER -

ID: 29086278