On kinetic phase transitions in surface reactions
The steady-state properties for the bimolecular surface reaction A + 1 2 B 2 → AB are investigated. Kinetic phase transition points, bistability, and hysteresis characteristics are specified by using kinetic equations of the mean-field-approximation type. Comparisons with Monte Carlo simulation resu...
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Veröffentlicht in: | Journal of catalysis 1990-03, Vol.122 (1), p.95-112 |
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container_title | Journal of catalysis |
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creator | Dumont, Martine Dufour, P. Sente, B. Dagonnier, R. |
description | The steady-state properties for the bimolecular surface reaction
A +
1
2
B
2 → AB
are investigated. Kinetic phase transition points, bistability, and hysteresis characteristics are specified by using kinetic equations of the mean-field-approximation type. Comparisons with Monte Carlo simulation results are made. |
doi_str_mv | 10.1016/0021-9517(90)90264-K |
format | Article |
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A +
1
2
B
2 → AB
are investigated. Kinetic phase transition points, bistability, and hysteresis characteristics are specified by using kinetic equations of the mean-field-approximation type. Comparisons with Monte Carlo simulation results are made.</description><identifier>ISSN: 0021-9517</identifier><identifier>EISSN: 1090-2694</identifier><identifier>DOI: 10.1016/0021-9517(90)90264-K</identifier><identifier>CODEN: JCTLA5</identifier><language>eng</language><publisher>Amsterdam: Elsevier Inc</publisher><subject>330702 - Emission Control- Carbon Monoxide ; 400201 - Chemical & Physicochemical Properties ; ADVANCED PROPULSION SYSTEMS ; CARBON COMPOUNDS ; CARBON MONOXIDE ; CARBON OXIDES ; CATALYSTS ; CHALCOGENIDES ; CHEMICAL REACTION KINETICS ; CHEMICAL REACTIONS ; Chemistry ; EQUATIONS ; Exact sciences and technology ; General and physical chemistry ; HYSTERESIS ; INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY ; KINETIC EQUATIONS ; KINETICS ; MONTE CARLO METHOD ; OXIDATION ; OXIDES ; OXYGEN COMPOUNDS ; PHASE TRANSFORMATIONS ; REACTION KINETICS ; SIMULATION ; STEADY-STATE CONDITIONS ; SURFACE PROPERTIES ; Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry</subject><ispartof>Journal of catalysis, 1990-03, Vol.122 (1), p.95-112</ispartof><rights>1990</rights><rights>1990 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c360t-3cd4c4a9712224962f3563a07700b528c911df4919d26b918390b89eef7ea0b43</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/002195179090264K$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>230,314,776,780,881,3537,27901,27902,65306</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=6854208$$DView record in Pascal Francis$$Hfree_for_read</backlink><backlink>$$Uhttps://www.osti.gov/biblio/6379145$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Dumont, Martine</creatorcontrib><creatorcontrib>Dufour, P.</creatorcontrib><creatorcontrib>Sente, B.</creatorcontrib><creatorcontrib>Dagonnier, R.</creatorcontrib><title>On kinetic phase transitions in surface reactions</title><title>Journal of catalysis</title><description>The steady-state properties for the bimolecular surface reaction
A +
1
2
B
2 → AB
are investigated. Kinetic phase transition points, bistability, and hysteresis characteristics are specified by using kinetic equations of the mean-field-approximation type. Comparisons with Monte Carlo simulation results are made.</description><subject>330702 - Emission Control- Carbon Monoxide</subject><subject>400201 - Chemical & Physicochemical Properties</subject><subject>ADVANCED PROPULSION SYSTEMS</subject><subject>CARBON COMPOUNDS</subject><subject>CARBON MONOXIDE</subject><subject>CARBON OXIDES</subject><subject>CATALYSTS</subject><subject>CHALCOGENIDES</subject><subject>CHEMICAL REACTION KINETICS</subject><subject>CHEMICAL REACTIONS</subject><subject>Chemistry</subject><subject>EQUATIONS</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>HYSTERESIS</subject><subject>INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY</subject><subject>KINETIC EQUATIONS</subject><subject>KINETICS</subject><subject>MONTE CARLO METHOD</subject><subject>OXIDATION</subject><subject>OXIDES</subject><subject>OXYGEN COMPOUNDS</subject><subject>PHASE TRANSFORMATIONS</subject><subject>REACTION KINETICS</subject><subject>SIMULATION</subject><subject>STEADY-STATE CONDITIONS</subject><subject>SURFACE PROPERTIES</subject><subject>Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry</subject><issn>0021-9517</issn><issn>1090-2694</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1990</creationdate><recordtype>article</recordtype><recordid>eNp9kE9LxDAQxYMoWFe_gYciHvRQnUnTtLkIsviPXdiLnkM6Tdnomi5JFfz2tlvZo6eB4fdm3nuMnSPcIKC8BeCYqQLLKwXXCrgU2eKAJQgKMi6VOGTJHjlmJzG-AyAWRZUwXPn0w3nbO0q3axNt2gfjo-td52PqfBq_QmvIpsEa2i1P2VFrNtGe_c0Ze3t8eJ0_Z8vV08v8fplRLqHPcmoECaNK5JwLJXmbFzI3UJYAdcErUohNKxSqhstaYZUrqCtlbVtaA7XIZ-xiutvF3ulIrre0ps57S72WealQFAMkJohCF2Owrd4G92nCj0bQYzd6DK7H4FqB3nWjF4PscpJtTSSzaYfI5OJeK6tCcKgG7G7C7JDz29kw2rCebOPC6KLp3P9_fgFTtXW9</recordid><startdate>19900301</startdate><enddate>19900301</enddate><creator>Dumont, Martine</creator><creator>Dufour, P.</creator><creator>Sente, B.</creator><creator>Dagonnier, R.</creator><general>Elsevier Inc</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>OTOTI</scope></search><sort><creationdate>19900301</creationdate><title>On kinetic phase transitions in surface reactions</title><author>Dumont, Martine ; Dufour, P. ; Sente, B. ; Dagonnier, R.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c360t-3cd4c4a9712224962f3563a07700b528c911df4919d26b918390b89eef7ea0b43</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1990</creationdate><topic>330702 - Emission Control- Carbon Monoxide</topic><topic>400201 - Chemical & Physicochemical Properties</topic><topic>ADVANCED PROPULSION SYSTEMS</topic><topic>CARBON COMPOUNDS</topic><topic>CARBON MONOXIDE</topic><topic>CARBON OXIDES</topic><topic>CATALYSTS</topic><topic>CHALCOGENIDES</topic><topic>CHEMICAL REACTION KINETICS</topic><topic>CHEMICAL REACTIONS</topic><topic>Chemistry</topic><topic>EQUATIONS</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>HYSTERESIS</topic><topic>INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY</topic><topic>KINETIC EQUATIONS</topic><topic>KINETICS</topic><topic>MONTE CARLO METHOD</topic><topic>OXIDATION</topic><topic>OXIDES</topic><topic>OXYGEN COMPOUNDS</topic><topic>PHASE TRANSFORMATIONS</topic><topic>REACTION KINETICS</topic><topic>SIMULATION</topic><topic>STEADY-STATE CONDITIONS</topic><topic>SURFACE PROPERTIES</topic><topic>Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Dumont, Martine</creatorcontrib><creatorcontrib>Dufour, P.</creatorcontrib><creatorcontrib>Sente, B.</creatorcontrib><creatorcontrib>Dagonnier, R.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>OSTI.GOV</collection><jtitle>Journal of catalysis</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Dumont, Martine</au><au>Dufour, P.</au><au>Sente, B.</au><au>Dagonnier, R.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>On kinetic phase transitions in surface reactions</atitle><jtitle>Journal of catalysis</jtitle><date>1990-03-01</date><risdate>1990</risdate><volume>122</volume><issue>1</issue><spage>95</spage><epage>112</epage><pages>95-112</pages><issn>0021-9517</issn><eissn>1090-2694</eissn><coden>JCTLA5</coden><abstract>The steady-state properties for the bimolecular surface reaction
A +
1
2
B
2 → AB
are investigated. Kinetic phase transition points, bistability, and hysteresis characteristics are specified by using kinetic equations of the mean-field-approximation type. Comparisons with Monte Carlo simulation results are made.</abstract><cop>Amsterdam</cop><pub>Elsevier Inc</pub><doi>10.1016/0021-9517(90)90264-K</doi><tpages>18</tpages></addata></record> |
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language | eng |
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subjects | 330702 - Emission Control- Carbon Monoxide 400201 - Chemical & Physicochemical Properties ADVANCED PROPULSION SYSTEMS CARBON COMPOUNDS CARBON MONOXIDE CARBON OXIDES CATALYSTS CHALCOGENIDES CHEMICAL REACTION KINETICS CHEMICAL REACTIONS Chemistry EQUATIONS Exact sciences and technology General and physical chemistry HYSTERESIS INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY KINETIC EQUATIONS KINETICS MONTE CARLO METHOD OXIDATION OXIDES OXYGEN COMPOUNDS PHASE TRANSFORMATIONS REACTION KINETICS SIMULATION STEADY-STATE CONDITIONS SURFACE PROPERTIES Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry |
title | On kinetic phase transitions in surface reactions |
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