Research output: Contribution to journal › Conference article › peer-review
The influence of chemical reaction models on shock heated flow parameters in CO2/CO/O2/O/C mixture. / Kosareva, A. ; Nagnibeda, E. ; Savelev, A. .
In: IOP Conference Series: Materials Science and Engineering, Vol. 927, No. 1, 012048, 25.09.2020.Research output: Contribution to journal › Conference article › peer-review
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TY - JOUR
T1 - The influence of chemical reaction models on shock heated flow parameters in CO2/CO/O2/O/C mixture
AU - Kosareva, A.
AU - Nagnibeda, E.
AU - Savelev, A.
N1 - Publisher Copyright: © Published under licence by IOP Publishing Ltd. Copyright: Copyright 2020 Elsevier B.V., All rights reserved.
PY - 2020/9/25
Y1 - 2020/9/25
N2 - In the present paper non-equilibrium flows of CO2/CO/O2/O/C mixture behind shock waves is studied taking into account vibrational excitation of CO2, CO, O2 molecules. The kinetic scheme includes vibrational energy transitions, dissociation, recombination and exchange chemical reactions. The problem is solved in the five-temperature kinetic theory approximation. The equations for vibrational temperatures of symmetric-bending and asymmetric CO2 modes and for diatomic species are coupled to the gas dynamic equations and applied to study flow parameters in the relaxation zone behind shock waves. Different models for one-temperature and multi-temperature rates of chemical reactions are used in calculations and the influence of exchange reactions and reaction models on flow parameters in the relaxation zone behind the shock wave is studied in the paper.
AB - In the present paper non-equilibrium flows of CO2/CO/O2/O/C mixture behind shock waves is studied taking into account vibrational excitation of CO2, CO, O2 molecules. The kinetic scheme includes vibrational energy transitions, dissociation, recombination and exchange chemical reactions. The problem is solved in the five-temperature kinetic theory approximation. The equations for vibrational temperatures of symmetric-bending and asymmetric CO2 modes and for diatomic species are coupled to the gas dynamic equations and applied to study flow parameters in the relaxation zone behind shock waves. Different models for one-temperature and multi-temperature rates of chemical reactions are used in calculations and the influence of exchange reactions and reaction models on flow parameters in the relaxation zone behind the shock wave is studied in the paper.
UR - https://iopscience.iop.org/article/10.1088/1757-899X/927/1/012048
UR - http://www.scopus.com/inward/record.url?scp=85093077515&partnerID=8YFLogxK
U2 - 10.1088/1757-899X/927/1/012048
DO - 10.1088/1757-899X/927/1/012048
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 - 012048
T2 - XIII International Conference on Applied Mathematics and Mechanics in the Aerospace Industry
Y2 - 6 September 2020 through 13 September 2020
ER -
ID: 70274433