Contact Angle Relaxation during the Spreading of Partially Wetting Drops
We apply the molecular kinetic theory of wetting to the relaxation of the dynamic contact angle during the spreading of liquid droplets on solid surfaces. Experimental data have been obtained for several solid−liquid combinations and are successfully fitted using the theory. Physical parameters are...
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Veröffentlicht in: | Langmuir 1997-12, Vol.13 (26), p.7293-7298 |
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creator | de Ruijter, M. J De Coninck, J Blake, T. D Clarke, A Rankin, A |
description | We apply the molecular kinetic theory of wetting to the relaxation of the dynamic contact angle during the spreading of liquid droplets on solid surfaces. Experimental data have been obtained for several solid−liquid combinations and are successfully fitted using the theory. Physical parameters are extracted and interpreted in terms of the microscopic characteristics of the liquid and the solid. We also show that droplet spreading and forced wetting can be described by the same equations. A comparison is made between the results obtained within the molecular-kinetic framework and those obtained with conventional hydrodynamic theory. |
doi_str_mv | 10.1021/la970825v |
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J ; De Coninck, J ; Blake, T. D ; Clarke, A ; Rankin, A</creator><creatorcontrib>de Ruijter, M. J ; De Coninck, J ; Blake, T. D ; Clarke, A ; Rankin, A</creatorcontrib><description>We apply the molecular kinetic theory of wetting to the relaxation of the dynamic contact angle during the spreading of liquid droplets on solid surfaces. Experimental data have been obtained for several solid−liquid combinations and are successfully fitted using the theory. Physical parameters are extracted and interpreted in terms of the microscopic characteristics of the liquid and the solid. We also show that droplet spreading and forced wetting can be described by the same equations. A comparison is made between the results obtained within the molecular-kinetic framework and those obtained with conventional hydrodynamic theory.</description><identifier>ISSN: 0743-7463</identifier><identifier>EISSN: 1520-5827</identifier><identifier>DOI: 10.1021/la970825v</identifier><identifier>CODEN: LANGD5</identifier><language>eng</language><publisher>Washington, DC: American Chemical Society</publisher><subject>Chemistry ; Exact sciences and technology ; General and physical chemistry ; Solid-liquid interface ; Surface physical chemistry</subject><ispartof>Langmuir, 1997-12, Vol.13 (26), p.7293-7298</ispartof><rights>Copyright © 1997 American Chemical Society</rights><rights>1998 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a390t-efd7932a458a6ae9d3ed1b8f510542f35295cc20e133a2ee94e0e5ba48acb1ab3</citedby><cites>FETCH-LOGICAL-a390t-efd7932a458a6ae9d3ed1b8f510542f35295cc20e133a2ee94e0e5ba48acb1ab3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/la970825v$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/la970825v$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,777,781,2752,27057,27905,27906,56719,56769</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=2147735$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>de Ruijter, M. 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A comparison is made between the results obtained within the molecular-kinetic framework and those obtained with conventional hydrodynamic theory.</description><subject>Chemistry</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>Solid-liquid interface</subject><subject>Surface physical chemistry</subject><issn>0743-7463</issn><issn>1520-5827</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1997</creationdate><recordtype>article</recordtype><recordid>eNptkD9PwzAQxS0EEqUw8A0ywMAQ8N86HqsALQJERYtgsy6OU1JCEtkuar89qYI6MZ3u7vfu6R5C5wRfE0zJTQVK4oSKnwM0IILiWCRUHqIBlpzFko_YMTrxfoUxVoyrAZqmTR3AhGhcLysbvdoKNhDKpo7ytSvrZRQ-bTRvnYV81zVFNAMXSqiqbfRuQ9gNb13T-lN0VEDl7dlfHaK3-7tFOo2fXiYP6fgpBqZwiG2RS8UocJHACKzKmc1JlhSCYMFpwQRVwhiKLWEMqLWKW2xFBjwBkxHI2BBd9XeNa7x3ttCtK7_BbTXBeheB3kfQsRc924I3UBUOalP6vYASLiUTHRb3WOmD3ezX4L70SDIp9GI215O54B-P6bNOO_6y58F4vWrWru4e_sf-FxXddvg</recordid><startdate>19971224</startdate><enddate>19971224</enddate><creator>de Ruijter, M. 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D ; Clarke, A ; Rankin, A</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a390t-efd7932a458a6ae9d3ed1b8f510542f35295cc20e133a2ee94e0e5ba48acb1ab3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1997</creationdate><topic>Chemistry</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>Solid-liquid interface</topic><topic>Surface physical chemistry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>de Ruijter, M. J</creatorcontrib><creatorcontrib>De Coninck, J</creatorcontrib><creatorcontrib>Blake, T. 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D</au><au>Clarke, A</au><au>Rankin, A</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Contact Angle Relaxation during the Spreading of Partially Wetting Drops</atitle><jtitle>Langmuir</jtitle><addtitle>Langmuir</addtitle><date>1997-12-24</date><risdate>1997</risdate><volume>13</volume><issue>26</issue><spage>7293</spage><epage>7298</epage><pages>7293-7298</pages><issn>0743-7463</issn><eissn>1520-5827</eissn><coden>LANGD5</coden><abstract>We apply the molecular kinetic theory of wetting to the relaxation of the dynamic contact angle during the spreading of liquid droplets on solid surfaces. Experimental data have been obtained for several solid−liquid combinations and are successfully fitted using the theory. Physical parameters are extracted and interpreted in terms of the microscopic characteristics of the liquid and the solid. We also show that droplet spreading and forced wetting can be described by the same equations. A comparison is made between the results obtained within the molecular-kinetic framework and those obtained with conventional hydrodynamic theory.</abstract><cop>Washington, DC</cop><pub>American Chemical Society</pub><doi>10.1021/la970825v</doi><tpages>6</tpages></addata></record> |
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subjects | Chemistry Exact sciences and technology General and physical chemistry Solid-liquid interface Surface physical chemistry |
title | Contact Angle Relaxation during the Spreading of Partially Wetting Drops |
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