Standard

State-to-state modeling of oxygen relaxation taking into account electron kinetics. / Мельник, Максим Юрьевич; Кустова, Елена Владимировна.

в: Journal of Physics: Conference Series, Том 1959, № 1, 012034, 01.07.2021.

Результаты исследований: Научные публикации в периодических изданиях › статья в журнале по материалам конференции › Рецензирование

Harvard

Мельник, МЮ & Кустова, ЕВ 2021, 'State-to-state modeling of oxygen relaxation taking into account electron kinetics', Journal of Physics: Conference Series, Том. 1959, № 1, 012034. https://doi.org/10.1088/1742-6596/1959/1/012034

APA

Мельник, М. Ю., & Кустова, Е. В. (2021). State-to-state modeling of oxygen relaxation taking into account electron kinetics. Journal of Physics: Conference Series, 1959(1), [012034]. https://doi.org/10.1088/1742-6596/1959/1/012034

Vancouver

Мельник МЮ, Кустова ЕВ. State-to-state modeling of oxygen relaxation taking into account electron kinetics. Journal of Physics: Conference Series. 2021 Июль 1;1959(1). 012034. https://doi.org/10.1088/1742-6596/1959/1/012034

Author

Мельник, Максим Юрьевич ; Кустова, Елена Владимировна. / State-to-state modeling of oxygen relaxation taking into account electron kinetics. в: Journal of Physics: Conference Series. 2021 ; Том 1959, № 1.

BibTeX

@article{28d36c9433574812bcce5ed983f72c6a,
title = "State-to-state modeling of oxygen relaxation taking into account electron kinetics",
abstract = "Coupled vibrational, chemical and electronic kinetics in oxygen is studied using the detailed state-to-state model. Simulation of zero-dimensional oxygen relaxation in the presence of free electrons in the temperature range 300-1000 K is carried out; the master equations for the vibrational state populations and densities of excited species are solved together with the Boltzmann equation for the electron density distribution. Different models for heavy-particle interactions are assessed. It is shown that the forced harmonic oscillator model is suitable in the entire temperature range. The effect of the initial conditions and the presence of free electrons is discussed; it is shown that including electrons modifies the main relaxation mechanisms. Recommendations are given for extending the kinetic scheme to high-temperature regimes.",
author = "Мельник, {Максим Юрьевич} and Кустова, {Елена Владимировна}",
note = "Publisher Copyright: {\textcopyright} 2021 Published under licence by IOP Publishing Ltd.; null ; Conference date: 09-03-2021 Through 12-03-2021",
year = "2021",
month = jul,
day = "1",
doi = "10.1088/1742-6596/1959/1/012034",
language = "English",
volume = "1959",
journal = "Journal of Physics: Conference Series",
issn = "1742-6588",
publisher = "IOP Publishing Ltd.",
number = "1",
url = "https://events.spbu.ru/events/polyakhov-2021",

}

RIS

TY - JOUR

T1 - State-to-state modeling of oxygen relaxation taking into account electron kinetics

AU - Мельник, Максим Юрьевич

AU - Кустова, Елена Владимировна

N1 - Conference code: IX

PY - 2021/7/1

Y1 - 2021/7/1

N2 - Coupled vibrational, chemical and electronic kinetics in oxygen is studied using the detailed state-to-state model. Simulation of zero-dimensional oxygen relaxation in the presence of free electrons in the temperature range 300-1000 K is carried out; the master equations for the vibrational state populations and densities of excited species are solved together with the Boltzmann equation for the electron density distribution. Different models for heavy-particle interactions are assessed. It is shown that the forced harmonic oscillator model is suitable in the entire temperature range. The effect of the initial conditions and the presence of free electrons is discussed; it is shown that including electrons modifies the main relaxation mechanisms. Recommendations are given for extending the kinetic scheme to high-temperature regimes.

AB - Coupled vibrational, chemical and electronic kinetics in oxygen is studied using the detailed state-to-state model. Simulation of zero-dimensional oxygen relaxation in the presence of free electrons in the temperature range 300-1000 K is carried out; the master equations for the vibrational state populations and densities of excited species are solved together with the Boltzmann equation for the electron density distribution. Different models for heavy-particle interactions are assessed. It is shown that the forced harmonic oscillator model is suitable in the entire temperature range. The effect of the initial conditions and the presence of free electrons is discussed; it is shown that including electrons modifies the main relaxation mechanisms. Recommendations are given for extending the kinetic scheme to high-temperature regimes.

UR - http://www.scopus.com/inward/record.url?scp=85111983540&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/3b2ef114-c386-3cad-8e3f-1ac0fa07fed7/

U2 - 10.1088/1742-6596/1959/1/012034

DO - 10.1088/1742-6596/1959/1/012034

M3 - Conference article

VL - 1959

JO - Journal of Physics: Conference Series

JF - Journal of Physics: Conference Series

SN - 1742-6588

IS - 1

M1 - 012034

Y2 - 9 March 2021 through 12 March 2021

ER -

ID: 78897704