Contributions of VT and VV exchanges to the CO2 relaxation in the full state-to-state modeling

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Contributions of VT and VV exchanges to the CO2 relaxation in the full state-to-state modeling. / Gorikhovskii, V. ; Nagnibeda, E. .

In: IOP Conference Series: Materials Science and Engineering, Vol. 927, No. 1, 012007, 25.09.2020.

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

BibTeX

@article{74eecb4980a0417eb06fbba144ffc8ea,

title = "Contributions of VT and VV exchanges to the CO2 relaxation in the full state-to-state modeling",

abstract = "Numerical modeling of nonequilibrium state-to-state carbon dioxide kinetics is a computationally complex problem requiring the solution of a huge system of stiff differential equations. In the present study, we use parallel numerical scheme, based on the extended backward differential formula with adaptive timestep strategy. Using this scheme, we study the contribution of various types of energy exchanges to the solution of kinetics equations. The comparison of the results obtained with the use of the {"}cut{"} and full state-to-state approaches is also shown in the paper.",

author = "V. Gorikhovskii and E. Nagnibeda",

note = "Publisher Copyright: {\textcopyright} Published under licence by IOP Publishing Ltd.; XIII International Conference on Applied Mathematics and Mechanics in the Aerospace Industry , AMMAI'2020 ; Conference date: 06-09-2020 Through 13-09-2020",

year = "2020",

month = sep,

day = "25",

doi = "10.1088/1757-899X/927/1/012007",

language = "English",

volume = "927",

journal = "IOP Conference Series: Materials Science and Engineering",

issn = "1757-8981",

publisher = "IOP Publishing Ltd.",

number = "1",

}

RIS

TY - JOUR

T1 - Contributions of VT and VV exchanges to the CO2 relaxation in the full state-to-state modeling

AU - Gorikhovskii, V.

AU - Nagnibeda, E.

N1 - Publisher Copyright: © Published under licence by IOP Publishing Ltd.

PY - 2020/9/25

Y1 - 2020/9/25

N2 - Numerical modeling of nonequilibrium state-to-state carbon dioxide kinetics is a computationally complex problem requiring the solution of a huge system of stiff differential equations. In the present study, we use parallel numerical scheme, based on the extended backward differential formula with adaptive timestep strategy. Using this scheme, we study the contribution of various types of energy exchanges to the solution of kinetics equations. The comparison of the results obtained with the use of the "cut" and full state-to-state approaches is also shown in the paper.

AB - Numerical modeling of nonequilibrium state-to-state carbon dioxide kinetics is a computationally complex problem requiring the solution of a huge system of stiff differential equations. In the present study, we use parallel numerical scheme, based on the extended backward differential formula with adaptive timestep strategy. Using this scheme, we study the contribution of various types of energy exchanges to the solution of kinetics equations. The comparison of the results obtained with the use of the "cut" and full state-to-state approaches is also shown in the paper.

UR - http://www.scopus.com/inward/record.url?scp=85093068072&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/0cf72ab3-61ed-36bd-90d8-58266dbdd9d3/

U2 - 10.1088/1757-899X/927/1/012007

DO - 10.1088/1757-899X/927/1/012007

M3 - Conference article

VL - 927

JO - IOP Conference Series: Materials Science and Engineering

JF - IOP Conference Series: Materials Science and Engineering

SN - 1757-8981

IS - 1

M1 - 012007

T2 - XIII International Conference on Applied Mathematics and Mechanics in the Aerospace Industry

Y2 - 6 September 2020 through 13 September 2020

ER -

ID: 70124553