Coalescence in Double Emulsions
Coalescence processes in double emulsions, water-in-oil-in-water, are studied by optical microscopy. The time evolution of such systems is determined by the interplay of two coalescence processes, namely, between inner water droplets and between the inner water droplets and the continuous external w...
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Veröffentlicht in: | Langmuir 2012-04, Vol.28 (14), p.5934-5939 |
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creator | Chávez-Páez, Martín Quezada, Carla M Ibarra-Bracamontes, Laura González-Ochoa, Héctor O Arauz-Lara, José Luis |
description | Coalescence processes in double emulsions, water-in-oil-in-water, are studied by optical microscopy. The time evolution of such systems is determined by the interplay of two coalescence processes, namely, between inner water droplets and between the inner water droplets and the continuous external water phase. The predominance of one of those processes over the other, regulated by the relative amount of hydrophilic and lipophilic surfactants, leads to different evolutions of the system. We present here results for a class of systems whose evolution follows a master behavior. We also implemented a computer simulation where the system is modeled as a spherical cavity filled with smaller Brownian spheres. Collisions between spheres allow coalescence between them with probability P i, whereas collisions between a sphere and the wall of the cavity allow coalescence with the external phase with probability P e. The phenomenology observed in the experimental systems is well reproduced by the computer simulation for suitable values of the probability parameters. |
doi_str_mv | 10.1021/la205144g |
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The time evolution of such systems is determined by the interplay of two coalescence processes, namely, between inner water droplets and between the inner water droplets and the continuous external water phase. The predominance of one of those processes over the other, regulated by the relative amount of hydrophilic and lipophilic surfactants, leads to different evolutions of the system. We present here results for a class of systems whose evolution follows a master behavior. We also implemented a computer simulation where the system is modeled as a spherical cavity filled with smaller Brownian spheres. Collisions between spheres allow coalescence between them with probability P i, whereas collisions between a sphere and the wall of the cavity allow coalescence with the external phase with probability P e. 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The time evolution of such systems is determined by the interplay of two coalescence processes, namely, between inner water droplets and between the inner water droplets and the continuous external water phase. The predominance of one of those processes over the other, regulated by the relative amount of hydrophilic and lipophilic surfactants, leads to different evolutions of the system. We present here results for a class of systems whose evolution follows a master behavior. We also implemented a computer simulation where the system is modeled as a spherical cavity filled with smaller Brownian spheres. Collisions between spheres allow coalescence between them with probability P i, whereas collisions between a sphere and the wall of the cavity allow coalescence with the external phase with probability P e. The phenomenology observed in the experimental systems is well reproduced by the computer simulation for suitable values of the probability parameters.</description><subject>Chemistry</subject><subject>Colloidal state and disperse state</subject><subject>Emulsions. Microemulsions. 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Foams</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Chávez-Páez, Martín</creatorcontrib><creatorcontrib>Quezada, Carla M</creatorcontrib><creatorcontrib>Ibarra-Bracamontes, Laura</creatorcontrib><creatorcontrib>González-Ochoa, Héctor O</creatorcontrib><creatorcontrib>Arauz-Lara, José Luis</creatorcontrib><collection>Pascal-Francis</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Langmuir</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Chávez-Páez, Martín</au><au>Quezada, Carla M</au><au>Ibarra-Bracamontes, Laura</au><au>González-Ochoa, Héctor O</au><au>Arauz-Lara, José Luis</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Coalescence in Double Emulsions</atitle><jtitle>Langmuir</jtitle><addtitle>Langmuir</addtitle><date>2012-04-10</date><risdate>2012</risdate><volume>28</volume><issue>14</issue><spage>5934</spage><epage>5939</epage><pages>5934-5939</pages><issn>0743-7463</issn><eissn>1520-5827</eissn><coden>LANGD5</coden><abstract>Coalescence processes in double emulsions, water-in-oil-in-water, are studied by optical microscopy. 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The phenomenology observed in the experimental systems is well reproduced by the computer simulation for suitable values of the probability parameters.</abstract><cop>Washington, DC</cop><pub>American Chemical Society</pub><pmid>22429101</pmid><doi>10.1021/la205144g</doi><tpages>6</tpages></addata></record> |
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subjects | Chemistry Colloidal state and disperse state Emulsions. Microemulsions. Foams Exact sciences and technology General and physical chemistry |
title | Coalescence in Double Emulsions |
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