A model for fluorine atom recombination on a nickel surface

A detailed steady-state model for fluorine atom recombination on a nickel catalytic surface was developed based on the Langmuir-Rideal heterogeneous reaction mechanism. The model was compared to fluorine wall recombination data for a dilute mixture of atomic and diatomic fluorine in an inert diluent...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of physical chemistry (1952) 1980-01, Vol.84 (1), p.41-50
Hauptverfasser: Jumper, Eric J, Ultee, Casper J, Dorko, Ernest A
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 50
container_issue 1
container_start_page 41
container_title Journal of physical chemistry (1952)
container_volume 84
creator Jumper, Eric J
Ultee, Casper J
Dorko, Ernest A
description A detailed steady-state model for fluorine atom recombination on a nickel catalytic surface was developed based on the Langmuir-Rideal heterogeneous reaction mechanism. The model was compared to fluorine wall recombination data for a dilute mixture of atomic and diatomic fluorine in an inert diluent. The mixture flowed in a nickel tube. The model is able to duplicate the character of the data and to predict fluorine recombination coefficients as a function of temperature and other influencing conditions.
doi_str_mv 10.1021/j100438a011
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_23761983</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>23761983</sourcerecordid><originalsourceid>FETCH-LOGICAL-a332t-7288cdadb5a5e80e9987d04a33c27e24e5f927340645e8d5add6aac936380b623</originalsourceid><addsrcrecordid>eNpt0E1Lw0AQBuBFFKzVk38gJz1IdPYrm-CpFL-gasWqx2W62UDaJFt3E9B_70pFPAgDc5iHF-Yl5JjCOQVGL1YUQPAcgdIdMqJS0FQqAbtkBMBYyjMp9slBCCsAoJzTEbmcJK0rbZNUzidVMzhfdzbB3rWJt8a1y7rDvnZdEgeTrjbraMPgKzT2kOxV2AR79LPH5OX6ajG9TWePN3fTySxFzlmfKpbnpsRyKVHaHGxR5KoEEY-GKcuElVXBFBeQiXgvJZZlhmgKnvEclhnjY3Kyzd149z7Y0Ou2DsY2DXbWDUEzrjJa5DzCsy003oXgbaU3vm7Rf2oK-rsg_aegqNOtrkNvP34p-rXOFFdSL-bP-n4unx7eXmdaRX-69WiCXrnBd_Hpf5O_APVkcjA</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>23761983</pqid></control><display><type>article</type><title>A model for fluorine atom recombination on a nickel surface</title><source>ACS Publications</source><creator>Jumper, Eric J ; Ultee, Casper J ; Dorko, Ernest A</creator><creatorcontrib>Jumper, Eric J ; Ultee, Casper J ; Dorko, Ernest A</creatorcontrib><description>A detailed steady-state model for fluorine atom recombination on a nickel catalytic surface was developed based on the Langmuir-Rideal heterogeneous reaction mechanism. The model was compared to fluorine wall recombination data for a dilute mixture of atomic and diatomic fluorine in an inert diluent. The mixture flowed in a nickel tube. The model is able to duplicate the character of the data and to predict fluorine recombination coefficients as a function of temperature and other influencing conditions.</description><identifier>ISSN: 0022-3654</identifier><identifier>EISSN: 1541-5740</identifier><identifier>DOI: 10.1021/j100438a011</identifier><language>eng</language><publisher>American Chemical Society</publisher><ispartof>Journal of physical chemistry (1952), 1980-01, Vol.84 (1), p.41-50</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a332t-7288cdadb5a5e80e9987d04a33c27e24e5f927340645e8d5add6aac936380b623</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/j100438a011$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/j100438a011$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,2752,27053,27901,27902,56713,56763</link.rule.ids></links><search><creatorcontrib>Jumper, Eric J</creatorcontrib><creatorcontrib>Ultee, Casper J</creatorcontrib><creatorcontrib>Dorko, Ernest A</creatorcontrib><title>A model for fluorine atom recombination on a nickel surface</title><title>Journal of physical chemistry (1952)</title><addtitle>J. Phys. Chem</addtitle><description>A detailed steady-state model for fluorine atom recombination on a nickel catalytic surface was developed based on the Langmuir-Rideal heterogeneous reaction mechanism. The model was compared to fluorine wall recombination data for a dilute mixture of atomic and diatomic fluorine in an inert diluent. The mixture flowed in a nickel tube. The model is able to duplicate the character of the data and to predict fluorine recombination coefficients as a function of temperature and other influencing conditions.</description><issn>0022-3654</issn><issn>1541-5740</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1980</creationdate><recordtype>article</recordtype><recordid>eNpt0E1Lw0AQBuBFFKzVk38gJz1IdPYrm-CpFL-gasWqx2W62UDaJFt3E9B_70pFPAgDc5iHF-Yl5JjCOQVGL1YUQPAcgdIdMqJS0FQqAbtkBMBYyjMp9slBCCsAoJzTEbmcJK0rbZNUzidVMzhfdzbB3rWJt8a1y7rDvnZdEgeTrjbraMPgKzT2kOxV2AR79LPH5OX6ajG9TWePN3fTySxFzlmfKpbnpsRyKVHaHGxR5KoEEY-GKcuElVXBFBeQiXgvJZZlhmgKnvEclhnjY3Kyzd149z7Y0Ou2DsY2DXbWDUEzrjJa5DzCsy003oXgbaU3vm7Rf2oK-rsg_aegqNOtrkNvP34p-rXOFFdSL-bP-n4unx7eXmdaRX-69WiCXrnBd_Hpf5O_APVkcjA</recordid><startdate>19800101</startdate><enddate>19800101</enddate><creator>Jumper, Eric J</creator><creator>Ultee, Casper J</creator><creator>Dorko, Ernest A</creator><general>American Chemical Society</general><scope>BSCLL</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope></search><sort><creationdate>19800101</creationdate><title>A model for fluorine atom recombination on a nickel surface</title><author>Jumper, Eric J ; Ultee, Casper J ; Dorko, Ernest A</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a332t-7288cdadb5a5e80e9987d04a33c27e24e5f927340645e8d5add6aac936380b623</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1980</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Jumper, Eric J</creatorcontrib><creatorcontrib>Ultee, Casper J</creatorcontrib><creatorcontrib>Dorko, Ernest A</creatorcontrib><collection>Istex</collection><collection>CrossRef</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Journal of physical chemistry (1952)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Jumper, Eric J</au><au>Ultee, Casper J</au><au>Dorko, Ernest A</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A model for fluorine atom recombination on a nickel surface</atitle><jtitle>Journal of physical chemistry (1952)</jtitle><addtitle>J. Phys. Chem</addtitle><date>1980-01-01</date><risdate>1980</risdate><volume>84</volume><issue>1</issue><spage>41</spage><epage>50</epage><pages>41-50</pages><issn>0022-3654</issn><eissn>1541-5740</eissn><abstract>A detailed steady-state model for fluorine atom recombination on a nickel catalytic surface was developed based on the Langmuir-Rideal heterogeneous reaction mechanism. The model was compared to fluorine wall recombination data for a dilute mixture of atomic and diatomic fluorine in an inert diluent. The mixture flowed in a nickel tube. The model is able to duplicate the character of the data and to predict fluorine recombination coefficients as a function of temperature and other influencing conditions.</abstract><pub>American Chemical Society</pub><doi>10.1021/j100438a011</doi><tpages>10</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0022-3654
ispartof Journal of physical chemistry (1952), 1980-01, Vol.84 (1), p.41-50
issn 0022-3654
1541-5740
language eng
recordid cdi_proquest_miscellaneous_23761983
source ACS Publications
title A model for fluorine atom recombination on a nickel surface
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-30T00%3A32%3A59IST&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%20model%20for%20fluorine%20atom%20recombination%20on%20a%20nickel%20surface&rft.jtitle=Journal%20of%20physical%20chemistry%20(1952)&rft.au=Jumper,%20Eric%20J&rft.date=1980-01-01&rft.volume=84&rft.issue=1&rft.spage=41&rft.epage=50&rft.pages=41-50&rft.issn=0022-3654&rft.eissn=1541-5740&rft_id=info:doi/10.1021/j100438a011&rft_dat=%3Cproquest_cross%3E23761983%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=23761983&rft_id=info:pmid/&rfr_iscdi=true