Predicting the wetting dynamics of a two-liquid system

© 2011 American Chemical Society

Bibliographische Detailangaben
Veröffentlicht in:Langmuir : the ACS journal of surfaces and colloids. - 1985. - 27(2011), 24 vom: 20. Dez., Seite 14958-67
1. Verfasser: Seveno, D (VerfasserIn)
Weitere Verfasser: Blake, T D, Goossens, S, De Coninck, J
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2011
Zugriff auf das übergeordnete Werk:Langmuir : the ACS journal of surfaces and colloids
Schlagworte:Journal Article Research Support, Non-U.S. Gov't Alkanes Water 059QF0KO0R n-dodecane 11A386X1QH Squalene 7QWM220FJH n-hexadecane mehr... F8Z00SHP6Q squalane GW89575KF9
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500 |a ErratumIn: Langmuir. 2018 May 1;34(17):5160-5161. doi: 10.1021/acs.langmuir.8b00893. - PMID 29672057 
500 |a Citation Status MEDLINE 
520 |a © 2011 American Chemical Society 
520 |a We propose a new theoretical model of dynamic wetting for systems comprising two immiscible liquids, in which one liquid displaces another from the surface of a solid. Such systems are important in many industrial processes and the natural world. The new model is an extension of the molecular-kinetic theory of wetting and offers a way to predict the dynamics of a two-liquid system from the individual wetting dynamics of its parent liquids. We also present the results of large-scale molecular dynamics simulations for one- and two-liquid systems and show them to be in good agreement with the new model. Finally, we show that the new model is consistent with the limited data currently available from experiment 
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700 1 |a De Coninck, J  |e verfasserin  |4 aut 
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