Effect of electronic excitation on high-temperature flows behind strong shock waves
In the present paper, a strongly non-equilibrium one-dimensional steady-state flow behind the plane shock wave is studied. We consider a high-temperature chemically reacting five-component ionized mixture of nitrogen species (N2/N22/N/N+/e−) taking into account electronic degrees of freedom in N and...
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description | In the present paper, a strongly non-equilibrium one-dimensional steady-state flow behind the plane shock wave is studied. We consider a high-temperature chemically reacting five-component ionized mixture of nitrogen species (N2/N22/N/N+/e−) taking into account electronic degrees of freedom in N and N+ (170 and 625 electronic energy levels respectively), and electronic-rotational-vibrational modes in N2 and N2+ (5 and 7 electronic terms). Non-equilibrium reactions of ionization, dissociation, recombination and charge-transfer are included to the kinetic scheme. The system of governing equations is written under the assumption that translation and internal energy relaxation is fast whereas chemical reactions and ionization proceed on the macroscopic gas-dynamics time-scale. The developed model is applied to simulate the flow behind a plane shock wave under initial conditions characteristic for the spacecraft re-entry from an interplanetary flight (Hermes and Fire II experiments). Fluid-dynamic parameters behind the shock wave as well as transport coefficients and the heat flux are calculated for the (N2/N2+/N/N+/e−) mixture. The effect of electronic excitation on kinetics, dynamics and heat transfer is analyzed. Whereas the contribution of electronic degrees of freedom to the flow macroparameters is negligible, their influence on the heat flux is found to be important under conditions of Hermes re-entry. |
doi_str_mv | 10.1063/1.4902731 |
format | Conference Proceeding |
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We consider a high-temperature chemically reacting five-component ionized mixture of nitrogen species (N2/N22/N/N+/e−) taking into account electronic degrees of freedom in N and N+ (170 and 625 electronic energy levels respectively), and electronic-rotational-vibrational modes in N2 and N2+ (5 and 7 electronic terms). Non-equilibrium reactions of ionization, dissociation, recombination and charge-transfer are included to the kinetic scheme. The system of governing equations is written under the assumption that translation and internal energy relaxation is fast whereas chemical reactions and ionization proceed on the macroscopic gas-dynamics time-scale. The developed model is applied to simulate the flow behind a plane shock wave under initial conditions characteristic for the spacecraft re-entry from an interplanetary flight (Hermes and Fire II experiments). Fluid-dynamic parameters behind the shock wave as well as transport coefficients and the heat flux are calculated for the (N2/N2+/N/N+/e−) mixture. The effect of electronic excitation on kinetics, dynamics and heat transfer is analyzed. Whereas the contribution of electronic degrees of freedom to the flow macroparameters is negligible, their influence on the heat flux is found to be important under conditions of Hermes re-entry.</description><identifier>ISSN: 0094-243X</identifier><identifier>EISSN: 1551-7616</identifier><identifier>DOI: 10.1063/1.4902731</identifier><language>eng</language><publisher>Melville: American Institute of Physics</publisher><subject>Charge transfer ; CHEMICAL REACTIONS ; CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS ; Computer simulation ; DEGREES OF FREEDOM ; DISSOCIATION ; Energy levels ; EQUILIBRIUM ; Equilibrium flow ; EXCITATION ; Fast chemical reactions ; GAS FLOW ; Heat ; HEAT FLUX ; HEAT TRANSFER ; Initial conditions ; Internal energy ; Interplanetary flight ; Ionization ; KINETIC EQUATIONS ; MIXTURES ; NITROGEN ; NITROGEN IONS ; ONE-DIMENSIONAL CALCULATIONS ; Organic chemistry ; Reaction kinetics ; RECOMBINATION ; RELAXATION ; ROTATIONAL STATES ; SHOCK WAVES ; STEADY-STATE CONDITIONS ; VIBRATIONAL STATES</subject><ispartof>AIP conference proceedings, 2014, Vol.1628 (1), p.1228</ispartof><rights>2014 AIP Publishing LLC.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,309,310,314,780,784,789,790,885,23928,23929,25138,27922,27923</link.rule.ids><backlink>$$Uhttps://www.osti.gov/biblio/22390552$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Istomin, V A</creatorcontrib><creatorcontrib>Kustova, E V</creatorcontrib><title>Effect of electronic excitation on high-temperature flows behind strong shock waves</title><title>AIP conference proceedings</title><description>In the present paper, a strongly non-equilibrium one-dimensional steady-state flow behind the plane shock wave is studied. We consider a high-temperature chemically reacting five-component ionized mixture of nitrogen species (N2/N22/N/N+/e−) taking into account electronic degrees of freedom in N and N+ (170 and 625 electronic energy levels respectively), and electronic-rotational-vibrational modes in N2 and N2+ (5 and 7 electronic terms). Non-equilibrium reactions of ionization, dissociation, recombination and charge-transfer are included to the kinetic scheme. The system of governing equations is written under the assumption that translation and internal energy relaxation is fast whereas chemical reactions and ionization proceed on the macroscopic gas-dynamics time-scale. The developed model is applied to simulate the flow behind a plane shock wave under initial conditions characteristic for the spacecraft re-entry from an interplanetary flight (Hermes and Fire II experiments). Fluid-dynamic parameters behind the shock wave as well as transport coefficients and the heat flux are calculated for the (N2/N2+/N/N+/e−) mixture. The effect of electronic excitation on kinetics, dynamics and heat transfer is analyzed. Whereas the contribution of electronic degrees of freedom to the flow macroparameters is negligible, their influence on the heat flux is found to be important under conditions of Hermes re-entry.</description><subject>Charge transfer</subject><subject>CHEMICAL REACTIONS</subject><subject>CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS</subject><subject>Computer simulation</subject><subject>DEGREES OF FREEDOM</subject><subject>DISSOCIATION</subject><subject>Energy levels</subject><subject>EQUILIBRIUM</subject><subject>Equilibrium flow</subject><subject>EXCITATION</subject><subject>Fast chemical reactions</subject><subject>GAS FLOW</subject><subject>Heat</subject><subject>HEAT FLUX</subject><subject>HEAT TRANSFER</subject><subject>Initial conditions</subject><subject>Internal energy</subject><subject>Interplanetary flight</subject><subject>Ionization</subject><subject>KINETIC EQUATIONS</subject><subject>MIXTURES</subject><subject>NITROGEN</subject><subject>NITROGEN IONS</subject><subject>ONE-DIMENSIONAL CALCULATIONS</subject><subject>Organic chemistry</subject><subject>Reaction kinetics</subject><subject>RECOMBINATION</subject><subject>RELAXATION</subject><subject>ROTATIONAL STATES</subject><subject>SHOCK WAVES</subject><subject>STEADY-STATE CONDITIONS</subject><subject>VIBRATIONAL STATES</subject><issn>0094-243X</issn><issn>1551-7616</issn><fulltext>true</fulltext><rsrctype>conference_proceeding</rsrctype><creationdate>2014</creationdate><recordtype>conference_proceeding</recordtype><recordid>eNqFj09LAzEQxYMoWKsHv0HA89bJbJJtjlLqHyh4UMHbks1OulvrRjep9eMb0YM3YeDN4b2Z32PsXMBMgC4vxUwawKoUB2wilBJFpYU-ZBMAIwuU5fMxO4lxA4CmquYT9rD0nlziwXPa5mUMQ-84fbo-2dSHgefp-nVXJHp9o9Gm3Ujcb8M-8oa6fmh5_M6seeyCe-F7-0HxlB15u4109qtT9nS9fFzcFqv7m7vF1aoIWJpUzI3Xc48owDfCoRGtVQbbSivyxnoFjWyBJIJVBE6gB11VStgM7sA0WE7Zxc_dEFNfx4xMrnNhGHKPGvMPUOqP620M7zuKqd6E3ThksBoFammM1Pp_l5Jgyi8R9miN</recordid><startdate>20141209</startdate><enddate>20141209</enddate><creator>Istomin, V A</creator><creator>Kustova, E V</creator><general>American Institute of Physics</general><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope><scope>OTOTI</scope></search><sort><creationdate>20141209</creationdate><title>Effect of electronic excitation on high-temperature flows behind strong shock waves</title><author>Istomin, V A ; Kustova, E V</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-o239t-89f68f2210fb1c291da592d765ef9af50b4d0e420a5e0c12f067751a977c09b23</frbrgroupid><rsrctype>conference_proceedings</rsrctype><prefilter>conference_proceedings</prefilter><language>eng</language><creationdate>2014</creationdate><topic>Charge transfer</topic><topic>CHEMICAL REACTIONS</topic><topic>CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS</topic><topic>Computer simulation</topic><topic>DEGREES OF FREEDOM</topic><topic>DISSOCIATION</topic><topic>Energy levels</topic><topic>EQUILIBRIUM</topic><topic>Equilibrium flow</topic><topic>EXCITATION</topic><topic>Fast chemical reactions</topic><topic>GAS FLOW</topic><topic>Heat</topic><topic>HEAT FLUX</topic><topic>HEAT TRANSFER</topic><topic>Initial conditions</topic><topic>Internal energy</topic><topic>Interplanetary flight</topic><topic>Ionization</topic><topic>KINETIC EQUATIONS</topic><topic>MIXTURES</topic><topic>NITROGEN</topic><topic>NITROGEN IONS</topic><topic>ONE-DIMENSIONAL CALCULATIONS</topic><topic>Organic chemistry</topic><topic>Reaction kinetics</topic><topic>RECOMBINATION</topic><topic>RELAXATION</topic><topic>ROTATIONAL STATES</topic><topic>SHOCK WAVES</topic><topic>STEADY-STATE CONDITIONS</topic><topic>VIBRATIONAL STATES</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Istomin, V A</creatorcontrib><creatorcontrib>Kustova, E V</creatorcontrib><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>OSTI.GOV</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Istomin, V A</au><au>Kustova, E V</au><format>book</format><genre>proceeding</genre><ristype>CONF</ristype><atitle>Effect of electronic excitation on high-temperature flows behind strong shock waves</atitle><btitle>AIP conference proceedings</btitle><date>2014-12-09</date><risdate>2014</risdate><volume>1628</volume><issue>1</issue><epage>1228</epage><issn>0094-243X</issn><eissn>1551-7616</eissn><abstract>In the present paper, a strongly non-equilibrium one-dimensional steady-state flow behind the plane shock wave is studied. We consider a high-temperature chemically reacting five-component ionized mixture of nitrogen species (N2/N22/N/N+/e−) taking into account electronic degrees of freedom in N and N+ (170 and 625 electronic energy levels respectively), and electronic-rotational-vibrational modes in N2 and N2+ (5 and 7 electronic terms). Non-equilibrium reactions of ionization, dissociation, recombination and charge-transfer are included to the kinetic scheme. The system of governing equations is written under the assumption that translation and internal energy relaxation is fast whereas chemical reactions and ionization proceed on the macroscopic gas-dynamics time-scale. The developed model is applied to simulate the flow behind a plane shock wave under initial conditions characteristic for the spacecraft re-entry from an interplanetary flight (Hermes and Fire II experiments). Fluid-dynamic parameters behind the shock wave as well as transport coefficients and the heat flux are calculated for the (N2/N2+/N/N+/e−) mixture. The effect of electronic excitation on kinetics, dynamics and heat transfer is analyzed. Whereas the contribution of electronic degrees of freedom to the flow macroparameters is negligible, their influence on the heat flux is found to be important under conditions of Hermes re-entry.</abstract><cop>Melville</cop><pub>American Institute of Physics</pub><doi>10.1063/1.4902731</doi></addata></record> |
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subjects | Charge transfer CHEMICAL REACTIONS CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS Computer simulation DEGREES OF FREEDOM DISSOCIATION Energy levels EQUILIBRIUM Equilibrium flow EXCITATION Fast chemical reactions GAS FLOW Heat HEAT FLUX HEAT TRANSFER Initial conditions Internal energy Interplanetary flight Ionization KINETIC EQUATIONS MIXTURES NITROGEN NITROGEN IONS ONE-DIMENSIONAL CALCULATIONS Organic chemistry Reaction kinetics RECOMBINATION RELAXATION ROTATIONAL STATES SHOCK WAVES STEADY-STATE CONDITIONS VIBRATIONAL STATES |
title | Effect of electronic excitation on high-temperature flows behind strong shock waves |
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