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Fluid Dynamics
Erschienen in: Fluid Dynamics 3/2023

01.06.2023

Structure of Shock Wave in Oxygen

verfasst von: A. I. Erofeev, S. V. Rusakov

Erschienen in: Fluid Dynamics | Ausgabe 3/2023

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Abstract

The results of numerical study of relaxation processes in oxygen at high temperatures are presented. Collisions of particles (atoms and molecules) are described by the molecular dynamics methods based on trajectory calculations within the framework of classical mechanics. A complex of programs for calculating the relaxation processes in mixtures of high-temperature gases involving internal modes that describe rotational and vibrational motions in molecules and molecular dissociation and atomic recombination in the presence of a third body is described. The relaxation process is described with reference to variation in the parameters in a mixture of atomic and molecular oxygen with various initial temperatures of the translational and internal modes. The results of calculations of the structure of shock wave in oxygen with the maximum translational temperature on the front higher than 5000–11 000 K are given. The results obtained are compared with experimental data.
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Literatur
1.
Jaffe, R., Schwenke, D.W., and Chaban, G., Vibrational and rotational excitation and relaxation of nitrogen from accurate theoretical calculations, AIAA 2008-1208, p. 14.
2.
Jaffe, R., Schwenke, D.W., and Chaban, G., Vibrational and rotational excitation and dissociation in N2–N2 collisions from accurate theoretical calculations, AIAA 2010-4517, p. 13.
3.
Varga, Z., Paukku, Y., and Truhlar, D.G,. Potential energy surfaces for O + O2 collision, J. Chem. Phys., 2017, vol. 147, p. 154312.
4.
Paukku, Y., Varga, Z., and Truhlar, D.G., Potential energy surface of triplet O4, J. Chem. Phys., 2018, vol. 148, p. 124314.
5.
Grover, M.S., Torres, E., and Schwartzentruber T.E., Direct molecular simulation of internal energy relaxation and dissociation in oxygen, Phys. Fluids, 2019, vol. 31, p. 076107.
6.
Jaffe, R.L., Schwenke, D.W., Grover, M., Valentini, P., Schwartzentruber, T.E., Venturi, S., and Panesi, M., Comparison of quantum mechanical and empirical potential energy surfaces and computed rate coefficients for N2 dissociation, AIAA 2016-0503, p. 25.
7.
Pogosbekyan, M.Yu., and Sergievskaya, A. L., Simulation of the oxygen dissociation reaction under the thermally nonequilibium conditions: models, trajectory calculations, and experiment, Khim. Fiz., 2018, vol. 37, no. 4, pp. 20–31.
8.
Esposito, F., Armenise, I., and Capitelli M., N–N2 state to state vibrational relaxation and dissociation rates based on quasiclassical calculations, Chem. Phys., 2006, vol. 331, no. 1, pp. 1–8.CrossRef
9.
Macpherson, A.K., Rotational temperature profiles of shock waves in diatomic gases, J. Fluid Mech., 1971, vol. 49, no. 2, pp. 337–351.CrossRefADS
10.
11.
12.
Konowalow, D.D. and Hirschfelder, J.O., Intermolecular potential functions for nonpolar molecules, Phys. Fluids, 1961, vol. 4, no. 5, pp. 629–636.MathSciNetCrossRefADS
13.
Konowalow, D.D. and Hirschfelder, J.O., Morse potential parameters for O–O, N–N, and N–O interaction, Phys. Fluids, 1961, vol. 4, no. 5. pp. 637–642.
14.
Gordeev, O.A., Kalinin, A.P., Komov, A.L., Lyusternik, V.E., Samuilov, E.V., Sokolova, I.A., and Fokin, L.R., Interaction Potentials, Elastic Cross-Sections, and Collision Integrals of Air Component at Temperatures to 20 000 K. Reviews of the Thermophysical Properties of Matters, TFTs, Moscow, IVTAN, no. 5 (55), 1985.
15.
Erofeev, A.I. and Rusakov, S.V., Application of the classical trajectory calculations of molecular collisions to computing the transfer coefficients and studying the rarefied gas outflow into vacuum, Uch. Zap. TsAGI, 2020, vol. 51, no. 5, pp. 13–28.
16.
Karplus, M., Porter, R.N., and Sharma, R.D., Exchange reactions with activation energy. I. Simple barrier potential for (H, H2), J. Chem. Phys., 1965, vol. 43, no. 9, pp. 3259–3287.CrossRefADS
17.
18.
Polak, L.S., Gol’denberg, M.Ya, and Levitskii, A.A., Vychislitel’nye metody v khimicheskoi kinetike (Computational Methods in Chemical Kinetics), Moscow: Nauka, 1984.
19.
Stupochenko, E.V., Losev, S.A., and Osipov, A.I., Relaksatsionnye protsessy v udarnykh volnakh (Relaxation Processes in Shock Waves), Moscow: Nauka, 1965.
20.
Nikitin, E.U., Teoriya elementarnykh atomno-moleculyarnykh protsessov v gazakh (Theory of Elementary Atomic-Molecular Processes in Gases), Moscow: Khimiya, 1970.
21.
Jaffe, R.L., The calculation of high-temperature equilibrium and nonequilibrium specific heat data for N2, O2 and NO, AIAA-87-1633.
22.
Capitelli, M., Colonna, G., Giordano, D., Maraffa, L., Casavola, F., Minelli, P., Pagano, D., Pietanza, L.D., and Taccogna, F., Tables of Internal Partition Functions and Thermodynamic Properties of High-Temperature Mars-Atmosphere Species from 50 to 50000 K, ESA STR-246, ESA Publications Division. ESTEC, Noordwijk, The Netherlands, 2005.
23.
Jaffe, R.L., Schwenker, D.W., and Panesi, M., First principles calculation of heavy particle rate coefficients, in: Hypersonic Nonequilibrium Flows: Fundamentals and Recent Advances, Ed. by Josynla, E., AIAA, 2015.
24.
Bender, J.D., Valentini, P., Nompelis, I., et al., An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2 + N2 dissociation reactions, J. Chem. Phys., 2015, vol. 143, p. 054304. https://​doi.​org/​10.​1063/​1.​4927571
25.
Landau, L.D. and Lifshitz, E.M., Quantum Mechanics, Non-Relativistic Theory, 3rd ed., Pergamon, 1977.
26.
Park, C., Assessment of a two-temperature model for dissociating and weakly ionizing nitrogen, J. Thermophys. Heat Trans., 1988, vol. 2, no. 1, pp. 8–16.CrossRefADS
27.
Losev, S.A., Makarov, V.N., Pogosbekyan, M.J., Shatalov, O.P., and Nikol’sky, V.S., Thermochemical nonequilibrium kinetic models in strong shock waves on air, AIAA-94-1990.
28.
Hirschfelder, J.O., Curtiss, C.F., and Bird, R.B., Molecular Theory of Gases and Liquids, New York: Wiley, 1954.MATH
29.
Zel’dovich Ya.B. and Raizer, Yu.P., Fizika udarnykh voln i vysokotemperaturnykh fizicheskikh yavlenii (Physics of Shock Waves and High-Temperature Physical Phenomena), Moscow: Nauka, 1966.
30.
Zabelinskii, I.E., Ibraguimova, L.B., and Shatalov, O.P., Measurement of the vibrational temperature of oxygen behind a shock wave front under thermal and chemical nonequilibrium conditions, Fluid Dyn., 2010, vol. 45, no. 3, pp. 485–492.CrossRefADS
31.
Ibraguimova, L. B., Sergievskaya, A. L., and Shatalov, O.P., Dissociation rate constants for oxygen at temperatures up to 11 000 K, Fluid Dyn., 2013, vol. 48, no. 4, pp. 550–555.CrossRefMATHADS
32.
Ibraguimova, L.B., Sergievskaya, A.L., Levashov, V.Yu., Shatalov, O.P., Tunik Yu.V., and Zabelinskii, I.E., Investigation of oxygen dissociation and vibrational relaxation at temperatures 4000–10 800 K, J. Chem. Phys., 2013, vol. 139, p. 034317. https://​doi.​org/​10.​1063/​1.​4813070
33.
Metadaten
Titel
Structure of Shock Wave in Oxygen
verfasst von
A. I. Erofeev
S. V. Rusakov
Publikationsdatum
01.06.2023
Verlag
Pleiades Publishing
Erschienen in
Fluid Dynamics / Ausgabe 3/2023
Print ISSN: 0015-4628
Elektronische ISSN: 1573-8507
DOI
https://doi.org/10.1134/S0015462823600189

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