Literature DB >> 22040276

Predicting the wetting dynamics of a two-liquid system.

D Seveno1, T D Blake, S Goossens, J De Coninck.   

Abstract

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.
© 2011 American Chemical Society

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Year:  2011        PMID: 22040276     DOI: 10.1021/la2034998

Source DB:  PubMed          Journal:  Langmuir        ISSN: 0743-7463            Impact factor:   3.882


  2 in total

1.  Moving mechanisms of the three-phase contact line in a water-decane-silica system.

Authors:  Wenxiu Zheng; Chengzhen Sun; Boyao Wen; Bofeng Bai
Journal:  RSC Adv       Date:  2019-01-22       Impact factor: 4.036

2.  Analyzing the Molecular Kinetics of Water Spreading on Hydrophobic Surfaces via Molecular Dynamics Simulation.

Authors:  Lei Zhao; Jiangtao Cheng
Journal:  Sci Rep       Date:  2017-09-07       Impact factor: 4.379

  2 in total

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