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Investigation of shock wave structure in CO2 based on the continuum and DSMC approaches. / Кустова, Елена Владимировна; Алексеев, Илья Владимирович; Тань, Лэй.

In: Journal of Physics: Conference Series, Vol. 1959, No. 1, 012032, 14.07.2021.

Research output: Contribution to journal › Conference article › peer-review

Harvard

Кустова, ЕВ, Алексеев, ИВ & Тань, Л 2021, 'Investigation of shock wave structure in CO2 based on the continuum and DSMC approaches', Journal of Physics: Conference Series, vol. 1959, no. 1, 012032. https://doi.org/10.1088/1742-6596/1959/1/012032

APA

Кустова, Е. В., Алексеев, И. В., & Тань, Л. (2021). Investigation of shock wave structure in CO2 based on the continuum and DSMC approaches. Journal of Physics: Conference Series, 1959(1), [012032]. https://doi.org/10.1088/1742-6596/1959/1/012032

Vancouver

Кустова ЕВ, Алексеев ИВ, Тань Л. Investigation of shock wave structure in CO2 based on the continuum and DSMC approaches. Journal of Physics: Conference Series. 2021 Jul 14;1959(1). 012032. https://doi.org/10.1088/1742-6596/1959/1/012032

Author

Кустова, Елена Владимировна ; Алексеев, Илья Владимирович ; Тань, Лэй. / Investigation of shock wave structure in CO2 based on the continuum and DSMC approaches. In: Journal of Physics: Conference Series. 2021 ; Vol. 1959, No. 1.

BibTeX

@article{de5b1426395f423291e7146bc95063ba,
title = "Investigation of shock wave structure in CO2 based on the continuum and DSMC approaches",
abstract = "A comparison is made between the continuum and kinetic approaches in studying the shock wave structure in argon, nitrogen, and carbon dioxide. Using the kinetic-theory methods, one-temperature and two-temperature fluid-dynamic equations are derived and closed. Calorically non-perfect gas model is applied, with vibrational energy explicitly calculated. The algorithm for the calculation of transport coefficients including bulk viscosity is implemented. For argon and nitrogen, a good agreement of the solutions obtained using both the continuum approach and direct statistical simulations (DSMC) with experimental results is shown. For carbon dioxide, the one-temperature Navier-Stokes equations do not reproduce non-monotonic temperature behaviour. The two-temperature model yields the results qualitatively similar to those given by DSMC; quantitative discrepancies are however significant. The DSMC relaxation rate strongly depends on the vibrational collision numbers in various CO2 modes.",
author = "Кустова, {Елена Владимировна} and Алексеев, {Илья Владимирович} and Лэй Тань",
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 = "14",
doi = "10.1088/1742-6596/1959/1/012032",
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 - Investigation of shock wave structure in CO2 based on the continuum and DSMC approaches

AU - Кустова, Елена Владимировна

AU - Алексеев, Илья Владимирович

AU - Тань, Лэй

N1 - Conference code: IX

PY - 2021/7/14

Y1 - 2021/7/14

N2 - A comparison is made between the continuum and kinetic approaches in studying the shock wave structure in argon, nitrogen, and carbon dioxide. Using the kinetic-theory methods, one-temperature and two-temperature fluid-dynamic equations are derived and closed. Calorically non-perfect gas model is applied, with vibrational energy explicitly calculated. The algorithm for the calculation of transport coefficients including bulk viscosity is implemented. For argon and nitrogen, a good agreement of the solutions obtained using both the continuum approach and direct statistical simulations (DSMC) with experimental results is shown. For carbon dioxide, the one-temperature Navier-Stokes equations do not reproduce non-monotonic temperature behaviour. The two-temperature model yields the results qualitatively similar to those given by DSMC; quantitative discrepancies are however significant. The DSMC relaxation rate strongly depends on the vibrational collision numbers in various CO2 modes.

AB - A comparison is made between the continuum and kinetic approaches in studying the shock wave structure in argon, nitrogen, and carbon dioxide. Using the kinetic-theory methods, one-temperature and two-temperature fluid-dynamic equations are derived and closed. Calorically non-perfect gas model is applied, with vibrational energy explicitly calculated. The algorithm for the calculation of transport coefficients including bulk viscosity is implemented. For argon and nitrogen, a good agreement of the solutions obtained using both the continuum approach and direct statistical simulations (DSMC) with experimental results is shown. For carbon dioxide, the one-temperature Navier-Stokes equations do not reproduce non-monotonic temperature behaviour. The two-temperature model yields the results qualitatively similar to those given by DSMC; quantitative discrepancies are however significant. The DSMC relaxation rate strongly depends on the vibrational collision numbers in various CO2 modes.

UR - http://www.scopus.com/inward/record.url?scp=85111990614&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/7d96876e-1fb6-3315-8b39-2ed79c31fe0a/

U2 - 10.1088/1742-6596/1959/1/012032

DO - 10.1088/1742-6596/1959/1/012032

M3 - Conference article

VL - 1959

JO - Journal of Physics: Conference Series

JF - Journal of Physics: Conference Series

SN - 1742-6588

IS - 1

M1 - 012032

Y2 - 9 March 2021 through 12 March 2021

ER -

ID: 78935966