Loading…
Modeling of dissociation and energy transfer in shock-heated nitrogen flows
This work addresses the modeling of dissociation and energy transfer processes in shock heated nitrogen flows by means of the maximum entropy linear model and a newly proposed hybrid bin vibrational collisional model. Both models aim at overcoming two of the main limitations of the state of the art...
Saved in:
Published in: | Physics of fluids (1994) 2015-12, Vol.27 (12) |
---|---|
Main Authors: | , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
cited_by | cdi_FETCH-LOGICAL-c285t-28b2dab132f104d1eac0e273dad16bdc4046956b14d8d46a62d51bb8fd6934b93 |
---|---|
cites | cdi_FETCH-LOGICAL-c285t-28b2dab132f104d1eac0e273dad16bdc4046956b14d8d46a62d51bb8fd6934b93 |
container_end_page | |
container_issue | 12 |
container_start_page | |
container_title | Physics of fluids (1994) |
container_volume | 27 |
creator | Munafò, A. Liu, Y. Panesi, M. |
description | This work addresses the modeling of dissociation and energy transfer processes in shock heated nitrogen flows by means of the maximum entropy linear model and a newly proposed hybrid bin vibrational collisional model. Both models aim at overcoming two of the main limitations of the state of the art non-equilibrium models: (i) the assumption of equilibrium between rotational and translational energy modes of the molecules and (ii) the reliance on the quasi-steady-state distribution for the description of the population of the internal levels. The formulation of the coarse-grained models is based on grouping the energy levels into bins, where the population is assumed to follow a Maxwell-Boltzmann distribution at its own temperature. Different grouping strategies are investigated. Following the maximum entropy principle, the governing equations are obtained by taking the zeroth and first-order moments of the rovibrational master equations. The accuracy of the proposed models is tested against the rovibrational master equation solution for both flow quantities and population distributions. Calculations performed for free-stream velocities ranging from 5 km/s to 10 km/s demonstrate that dissociation can be accurately predicted by using only 2-3 bins. It is also shown that a multi-temperature approach leads to an under-prediction of dissociation, due to the inability of the former to account for the faster excitation of high-lying vibrational states. |
doi_str_mv | 10.1063/1.4935929 |
format | article |
fullrecord | <record><control><sourceid>proquest_osti_</sourceid><recordid>TN_cdi_osti_scitechconnect_22482466</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2123761636</sourcerecordid><originalsourceid>FETCH-LOGICAL-c285t-28b2dab132f104d1eac0e273dad16bdc4046956b14d8d46a62d51bb8fd6934b93</originalsourceid><addsrcrecordid>eNo9kE1LAzEYhIMoWKsH_0HAk4eteZNsdnOU4hdWvOg55Gvb1JrUJEX6721p8TRzeBhmBqFrIBMggt3BhEvWSipP0AhIL5tOCHG69x1phGBwji5KWRJCmKRihF7fkvOrEOc4DdiFUpINuoYUsY4O--jzfItr1rEMPuMQcVkk-9UsvK7e4RhqTnMf8bBKv-USnQ16VfzVUcfo8_HhY_rczN6fXqb3s8bSvq0N7Q112gCjAxDuwGtLPO2Y0w6EcZYTLmQrDHDXOy60oK4FY_rBCcm4kWyMbg65qdSgig3V24VNMXpbFaW8p3y39J9a5_Sz8aWqZdrkuCumKFDWCRBsT90eKJtTKdkPap3Dt85bBUTtH1Wgjo-yP7r-Z0o</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2123761636</pqid></control><display><type>article</type><title>Modeling of dissociation and energy transfer in shock-heated nitrogen flows</title><source>American Institute of Physics:Jisc Collections:Transitional Journals Agreement 2021-23 (Reading list)</source><source>AIP Digital Archive</source><creator>Munafò, A. ; Liu, Y. ; Panesi, M.</creator><creatorcontrib>Munafò, A. ; Liu, Y. ; Panesi, M.</creatorcontrib><description>This work addresses the modeling of dissociation and energy transfer processes in shock heated nitrogen flows by means of the maximum entropy linear model and a newly proposed hybrid bin vibrational collisional model. Both models aim at overcoming two of the main limitations of the state of the art non-equilibrium models: (i) the assumption of equilibrium between rotational and translational energy modes of the molecules and (ii) the reliance on the quasi-steady-state distribution for the description of the population of the internal levels. The formulation of the coarse-grained models is based on grouping the energy levels into bins, where the population is assumed to follow a Maxwell-Boltzmann distribution at its own temperature. Different grouping strategies are investigated. Following the maximum entropy principle, the governing equations are obtained by taking the zeroth and first-order moments of the rovibrational master equations. The accuracy of the proposed models is tested against the rovibrational master equation solution for both flow quantities and population distributions. Calculations performed for free-stream velocities ranging from 5 km/s to 10 km/s demonstrate that dissociation can be accurately predicted by using only 2-3 bins. It is also shown that a multi-temperature approach leads to an under-prediction of dissociation, due to the inability of the former to account for the faster excitation of high-lying vibrational states.</description><identifier>ISSN: 1070-6631</identifier><identifier>EISSN: 1089-7666</identifier><identifier>DOI: 10.1063/1.4935929</identifier><language>eng</language><publisher>Melville: American Institute of Physics</publisher><subject>Bins ; Boltzmann distribution ; CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS ; DISSOCIATION ; DISTRIBUTION ; Energy levels ; Energy of dissociation ; ENERGY TRANSFER ; ENTROPY ; EQUATIONS ; Fluid dynamics ; Mathematical models ; Maximum entropy ; Model accuracy ; Modelling ; MOLECULES ; NITROGEN ; Physics ; Predictions ; SIMULATION ; VIBRATIONAL STATES</subject><ispartof>Physics of fluids (1994), 2015-12, Vol.27 (12)</ispartof><rights>2015 AIP Publishing LLC.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c285t-28b2dab132f104d1eac0e273dad16bdc4046956b14d8d46a62d51bb8fd6934b93</citedby><cites>FETCH-LOGICAL-c285t-28b2dab132f104d1eac0e273dad16bdc4046956b14d8d46a62d51bb8fd6934b93</cites><orcidid>0000-0001-8516-4968</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,780,784,885,27924,27925</link.rule.ids><backlink>$$Uhttps://www.osti.gov/biblio/22482466$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Munafò, A.</creatorcontrib><creatorcontrib>Liu, Y.</creatorcontrib><creatorcontrib>Panesi, M.</creatorcontrib><title>Modeling of dissociation and energy transfer in shock-heated nitrogen flows</title><title>Physics of fluids (1994)</title><description>This work addresses the modeling of dissociation and energy transfer processes in shock heated nitrogen flows by means of the maximum entropy linear model and a newly proposed hybrid bin vibrational collisional model. Both models aim at overcoming two of the main limitations of the state of the art non-equilibrium models: (i) the assumption of equilibrium between rotational and translational energy modes of the molecules and (ii) the reliance on the quasi-steady-state distribution for the description of the population of the internal levels. The formulation of the coarse-grained models is based on grouping the energy levels into bins, where the population is assumed to follow a Maxwell-Boltzmann distribution at its own temperature. Different grouping strategies are investigated. Following the maximum entropy principle, the governing equations are obtained by taking the zeroth and first-order moments of the rovibrational master equations. The accuracy of the proposed models is tested against the rovibrational master equation solution for both flow quantities and population distributions. Calculations performed for free-stream velocities ranging from 5 km/s to 10 km/s demonstrate that dissociation can be accurately predicted by using only 2-3 bins. It is also shown that a multi-temperature approach leads to an under-prediction of dissociation, due to the inability of the former to account for the faster excitation of high-lying vibrational states.</description><subject>Bins</subject><subject>Boltzmann distribution</subject><subject>CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS</subject><subject>DISSOCIATION</subject><subject>DISTRIBUTION</subject><subject>Energy levels</subject><subject>Energy of dissociation</subject><subject>ENERGY TRANSFER</subject><subject>ENTROPY</subject><subject>EQUATIONS</subject><subject>Fluid dynamics</subject><subject>Mathematical models</subject><subject>Maximum entropy</subject><subject>Model accuracy</subject><subject>Modelling</subject><subject>MOLECULES</subject><subject>NITROGEN</subject><subject>Physics</subject><subject>Predictions</subject><subject>SIMULATION</subject><subject>VIBRATIONAL STATES</subject><issn>1070-6631</issn><issn>1089-7666</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2015</creationdate><recordtype>article</recordtype><recordid>eNo9kE1LAzEYhIMoWKsH_0HAk4eteZNsdnOU4hdWvOg55Gvb1JrUJEX6721p8TRzeBhmBqFrIBMggt3BhEvWSipP0AhIL5tOCHG69x1phGBwji5KWRJCmKRihF7fkvOrEOc4DdiFUpINuoYUsY4O--jzfItr1rEMPuMQcVkk-9UsvK7e4RhqTnMf8bBKv-USnQ16VfzVUcfo8_HhY_rczN6fXqb3s8bSvq0N7Q112gCjAxDuwGtLPO2Y0w6EcZYTLmQrDHDXOy60oK4FY_rBCcm4kWyMbg65qdSgig3V24VNMXpbFaW8p3y39J9a5_Sz8aWqZdrkuCumKFDWCRBsT90eKJtTKdkPap3Dt85bBUTtH1Wgjo-yP7r-Z0o</recordid><startdate>20151201</startdate><enddate>20151201</enddate><creator>Munafò, A.</creator><creator>Liu, Y.</creator><creator>Panesi, M.</creator><general>American Institute of Physics</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope><scope>OTOTI</scope><orcidid>https://orcid.org/0000-0001-8516-4968</orcidid></search><sort><creationdate>20151201</creationdate><title>Modeling of dissociation and energy transfer in shock-heated nitrogen flows</title><author>Munafò, A. ; Liu, Y. ; Panesi, M.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c285t-28b2dab132f104d1eac0e273dad16bdc4046956b14d8d46a62d51bb8fd6934b93</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2015</creationdate><topic>Bins</topic><topic>Boltzmann distribution</topic><topic>CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS</topic><topic>DISSOCIATION</topic><topic>DISTRIBUTION</topic><topic>Energy levels</topic><topic>Energy of dissociation</topic><topic>ENERGY TRANSFER</topic><topic>ENTROPY</topic><topic>EQUATIONS</topic><topic>Fluid dynamics</topic><topic>Mathematical models</topic><topic>Maximum entropy</topic><topic>Model accuracy</topic><topic>Modelling</topic><topic>MOLECULES</topic><topic>NITROGEN</topic><topic>Physics</topic><topic>Predictions</topic><topic>SIMULATION</topic><topic>VIBRATIONAL STATES</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Munafò, A.</creatorcontrib><creatorcontrib>Liu, Y.</creatorcontrib><creatorcontrib>Panesi, M.</creatorcontrib><collection>CrossRef</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>OSTI.GOV</collection><jtitle>Physics of fluids (1994)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Munafò, A.</au><au>Liu, Y.</au><au>Panesi, M.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Modeling of dissociation and energy transfer in shock-heated nitrogen flows</atitle><jtitle>Physics of fluids (1994)</jtitle><date>2015-12-01</date><risdate>2015</risdate><volume>27</volume><issue>12</issue><issn>1070-6631</issn><eissn>1089-7666</eissn><abstract>This work addresses the modeling of dissociation and energy transfer processes in shock heated nitrogen flows by means of the maximum entropy linear model and a newly proposed hybrid bin vibrational collisional model. Both models aim at overcoming two of the main limitations of the state of the art non-equilibrium models: (i) the assumption of equilibrium between rotational and translational energy modes of the molecules and (ii) the reliance on the quasi-steady-state distribution for the description of the population of the internal levels. The formulation of the coarse-grained models is based on grouping the energy levels into bins, where the population is assumed to follow a Maxwell-Boltzmann distribution at its own temperature. Different grouping strategies are investigated. Following the maximum entropy principle, the governing equations are obtained by taking the zeroth and first-order moments of the rovibrational master equations. The accuracy of the proposed models is tested against the rovibrational master equation solution for both flow quantities and population distributions. Calculations performed for free-stream velocities ranging from 5 km/s to 10 km/s demonstrate that dissociation can be accurately predicted by using only 2-3 bins. It is also shown that a multi-temperature approach leads to an under-prediction of dissociation, due to the inability of the former to account for the faster excitation of high-lying vibrational states.</abstract><cop>Melville</cop><pub>American Institute of Physics</pub><doi>10.1063/1.4935929</doi><orcidid>https://orcid.org/0000-0001-8516-4968</orcidid></addata></record> |
fulltext | fulltext |
identifier | ISSN: 1070-6631 |
ispartof | Physics of fluids (1994), 2015-12, Vol.27 (12) |
issn | 1070-6631 1089-7666 |
language | eng |
recordid | cdi_osti_scitechconnect_22482466 |
source | American Institute of Physics:Jisc Collections:Transitional Journals Agreement 2021-23 (Reading list); AIP Digital Archive |
subjects | Bins Boltzmann distribution CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS DISSOCIATION DISTRIBUTION Energy levels Energy of dissociation ENERGY TRANSFER ENTROPY EQUATIONS Fluid dynamics Mathematical models Maximum entropy Model accuracy Modelling MOLECULES NITROGEN Physics Predictions SIMULATION VIBRATIONAL STATES |
title | Modeling of dissociation and energy transfer in shock-heated nitrogen flows |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-29T20%3A05%3A34IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_osti_&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Modeling%20of%20dissociation%20and%20energy%20transfer%20in%20shock-heated%20nitrogen%20flows&rft.jtitle=Physics%20of%20fluids%20(1994)&rft.au=Munaf%C3%B2,%20A.&rft.date=2015-12-01&rft.volume=27&rft.issue=12&rft.issn=1070-6631&rft.eissn=1089-7666&rft_id=info:doi/10.1063/1.4935929&rft_dat=%3Cproquest_osti_%3E2123761636%3C/proquest_osti_%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c285t-28b2dab132f104d1eac0e273dad16bdc4046956b14d8d46a62d51bb8fd6934b93%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=2123761636&rft_id=info:pmid/&rfr_iscdi=true |