A New Numerical Model for Predicting Carbon Concentration during RH Degassing Treatment
A new decarburization model for the RH system was constructed to calculate the decarburization reaction using a three-dimensional fluid dynamics program. The behavior of Ar gas and the entire fluid flow in the RH process were considered. On the basis of this fluid flow, the decarburization reaction...
Gespeichert in:
Veröffentlicht in: | ISIJ International 2003/09/15, Vol.43(9), pp.1403-1409 |
---|---|
Hauptverfasser: | , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | 1409 |
---|---|
container_issue | 9 |
container_start_page | 1403 |
container_title | ISIJ International |
container_volume | 43 |
creator | Park, Young-Geun Yi, Kyung-Woo |
description | A new decarburization model for the RH system was constructed to calculate the decarburization reaction using a three-dimensional fluid dynamics program. The behavior of Ar gas and the entire fluid flow in the RH process were considered. On the basis of this fluid flow, the decarburization reaction could be calculated by establishing the decarburization reaction model, which considers thermodynamics, reaction kinetics, and the decarburization sites (Ar bubble surface, bath surface, and the CO bubble formation at inner sites). The model showed good agreement with two RH operation results. Using this numerical model, the contributions of each reaction were investigated. |
doi_str_mv | 10.2355/isijinternational.43.1403 |
format | Article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_27921237</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>27921237</sourcerecordid><originalsourceid>FETCH-LOGICAL-c613t-d5522af22d0aec12761a4ac1b4af01834189a58e9840ce25b63db70b3e8333053</originalsourceid><addsrcrecordid>eNplkMFO3DAQhq2qlboC3sE9lFsW22Nv4iNaaEECWiGqHq2JM9kaZR2wvar69k3YFRy4eGTNN_8n_Yx9kWKpwJizkMNjiIVSxBLGiMNSw1JqAR_YQoKuK6NX4iNbCCtNJY2xn9lJzqEVQulGg4QF-33O7-gvv9ttKQWPA78dOxp4Pyb-M1EXfAlxw9eY2jHy9Rg9xZJebLzbpXl3f8UvaINT7vR5SIRlOzHH7FOPQ6aTwzxiv75dPqyvqpsf36_X5zeVX0koVWeMUtgr1QkkL1W9kqjRy1ZjL2QDWjYWTUO20cKTMu0KurYWLVADAMLAETvd5z6l8XlHubhtyJ6GASONu-xUbZVUUE-g3YM-jTkn6t1TCltM_5wUbm7TvWvTaXBzm9Pt14ME89RRnzD6kN8CzFSntGri7vfcYy64oVcAUwl-oPcGaRs7Ww7PLHuF_R9MjiL8B3Y_mTQ</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>27921237</pqid></control><display><type>article</type><title>A New Numerical Model for Predicting Carbon Concentration during RH Degassing Treatment</title><source>J-STAGE Free</source><source>EZB-FREE-00999 freely available EZB journals</source><source>Free Full-Text Journals in Chemistry</source><creator>Park, Young-Geun ; Yi, Kyung-Woo</creator><creatorcontrib>Park, Young-Geun ; Yi, Kyung-Woo</creatorcontrib><description>A new decarburization model for the RH system was constructed to calculate the decarburization reaction using a three-dimensional fluid dynamics program. The behavior of Ar gas and the entire fluid flow in the RH process were considered. On the basis of this fluid flow, the decarburization reaction could be calculated by establishing the decarburization reaction model, which considers thermodynamics, reaction kinetics, and the decarburization sites (Ar bubble surface, bath surface, and the CO bubble formation at inner sites). The model showed good agreement with two RH operation results. Using this numerical model, the contributions of each reaction were investigated.</description><identifier>ISSN: 0915-1559</identifier><identifier>EISSN: 1347-5460</identifier><identifier>DOI: 10.2355/isijinternational.43.1403</identifier><language>eng</language><publisher>Tokyo: The Iron and Steel Institute of Japan</publisher><subject>Applied sciences ; decarburization ; Exact sciences and technology ; Metallurgical fundamentals ; Metals. Metallurgy ; Production of metals ; reaction area ; reaction model ; reaction rate ; reaction site</subject><ispartof>ISIJ International, 2003/09/15, Vol.43(9), pp.1403-1409</ispartof><rights>The Iron and Steel Institute of Japan</rights><rights>2003 INIST-CNRS</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c613t-d5522af22d0aec12761a4ac1b4af01834189a58e9840ce25b63db70b3e8333053</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,1883,27924,27925</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=15248192$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Park, Young-Geun</creatorcontrib><creatorcontrib>Yi, Kyung-Woo</creatorcontrib><title>A New Numerical Model for Predicting Carbon Concentration during RH Degassing Treatment</title><title>ISIJ International</title><addtitle>ISIJ Int.</addtitle><description>A new decarburization model for the RH system was constructed to calculate the decarburization reaction using a three-dimensional fluid dynamics program. The behavior of Ar gas and the entire fluid flow in the RH process were considered. On the basis of this fluid flow, the decarburization reaction could be calculated by establishing the decarburization reaction model, which considers thermodynamics, reaction kinetics, and the decarburization sites (Ar bubble surface, bath surface, and the CO bubble formation at inner sites). The model showed good agreement with two RH operation results. Using this numerical model, the contributions of each reaction were investigated.</description><subject>Applied sciences</subject><subject>decarburization</subject><subject>Exact sciences and technology</subject><subject>Metallurgical fundamentals</subject><subject>Metals. Metallurgy</subject><subject>Production of metals</subject><subject>reaction area</subject><subject>reaction model</subject><subject>reaction rate</subject><subject>reaction site</subject><issn>0915-1559</issn><issn>1347-5460</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2003</creationdate><recordtype>article</recordtype><recordid>eNplkMFO3DAQhq2qlboC3sE9lFsW22Nv4iNaaEECWiGqHq2JM9kaZR2wvar69k3YFRy4eGTNN_8n_Yx9kWKpwJizkMNjiIVSxBLGiMNSw1JqAR_YQoKuK6NX4iNbCCtNJY2xn9lJzqEVQulGg4QF-33O7-gvv9ttKQWPA78dOxp4Pyb-M1EXfAlxw9eY2jHy9Rg9xZJebLzbpXl3f8UvaINT7vR5SIRlOzHH7FOPQ6aTwzxiv75dPqyvqpsf36_X5zeVX0koVWeMUtgr1QkkL1W9kqjRy1ZjL2QDWjYWTUO20cKTMu0KurYWLVADAMLAETvd5z6l8XlHubhtyJ6GASONu-xUbZVUUE-g3YM-jTkn6t1TCltM_5wUbm7TvWvTaXBzm9Pt14ME89RRnzD6kN8CzFSntGri7vfcYy64oVcAUwl-oPcGaRs7Ww7PLHuF_R9MjiL8B3Y_mTQ</recordid><startdate>20030101</startdate><enddate>20030101</enddate><creator>Park, Young-Geun</creator><creator>Yi, Kyung-Woo</creator><general>The Iron and Steel Institute of Japan</general><general>Iron and Steel Institute of Japan</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20030101</creationdate><title>A New Numerical Model for Predicting Carbon Concentration during RH Degassing Treatment</title><author>Park, Young-Geun ; Yi, Kyung-Woo</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c613t-d5522af22d0aec12761a4ac1b4af01834189a58e9840ce25b63db70b3e8333053</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2003</creationdate><topic>Applied sciences</topic><topic>decarburization</topic><topic>Exact sciences and technology</topic><topic>Metallurgical fundamentals</topic><topic>Metals. Metallurgy</topic><topic>Production of metals</topic><topic>reaction area</topic><topic>reaction model</topic><topic>reaction rate</topic><topic>reaction site</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Park, Young-Geun</creatorcontrib><creatorcontrib>Yi, Kyung-Woo</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>ISIJ International</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Park, Young-Geun</au><au>Yi, Kyung-Woo</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A New Numerical Model for Predicting Carbon Concentration during RH Degassing Treatment</atitle><jtitle>ISIJ International</jtitle><addtitle>ISIJ Int.</addtitle><date>2003-01-01</date><risdate>2003</risdate><volume>43</volume><issue>9</issue><spage>1403</spage><epage>1409</epage><pages>1403-1409</pages><issn>0915-1559</issn><eissn>1347-5460</eissn><abstract>A new decarburization model for the RH system was constructed to calculate the decarburization reaction using a three-dimensional fluid dynamics program. The behavior of Ar gas and the entire fluid flow in the RH process were considered. On the basis of this fluid flow, the decarburization reaction could be calculated by establishing the decarburization reaction model, which considers thermodynamics, reaction kinetics, and the decarburization sites (Ar bubble surface, bath surface, and the CO bubble formation at inner sites). The model showed good agreement with two RH operation results. Using this numerical model, the contributions of each reaction were investigated.</abstract><cop>Tokyo</cop><pub>The Iron and Steel Institute of Japan</pub><doi>10.2355/isijinternational.43.1403</doi><tpages>7</tpages><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0915-1559 |
ispartof | ISIJ International, 2003/09/15, Vol.43(9), pp.1403-1409 |
issn | 0915-1559 1347-5460 |
language | eng |
recordid | cdi_proquest_miscellaneous_27921237 |
source | J-STAGE Free; EZB-FREE-00999 freely available EZB journals; Free Full-Text Journals in Chemistry |
subjects | Applied sciences decarburization Exact sciences and technology Metallurgical fundamentals Metals. Metallurgy Production of metals reaction area reaction model reaction rate reaction site |
title | A New Numerical Model for Predicting Carbon Concentration during RH Degassing Treatment |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-28T13%3A34%3A41IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=A%20New%20Numerical%20Model%20for%20Predicting%20Carbon%20Concentration%20during%20RH%20Degassing%20Treatment&rft.jtitle=ISIJ%20International&rft.au=Park,%20Young-Geun&rft.date=2003-01-01&rft.volume=43&rft.issue=9&rft.spage=1403&rft.epage=1409&rft.pages=1403-1409&rft.issn=0915-1559&rft.eissn=1347-5460&rft_id=info:doi/10.2355/isijinternational.43.1403&rft_dat=%3Cproquest_cross%3E27921237%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=27921237&rft_id=info:pmid/&rfr_iscdi=true |