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Volume 160, 2013
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Surface and interfacial tensions of Hofmeister electrolytes

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Abstract

We present a theory that is able to account quantitatively for the surface and interfacial tensions of different electrolyte solutions. It is found that near the interface, ions can be separated into two classes: the kosmotropes and the chaotropes. While the kosmotropes remain hydrated near the interface and are repelled from it, the chaotropes loose their hydration sheath and become adsorbed to the surface. The anionic adsorption is strongly correlated with the Jones–Dole viscosity B-coefficient. Both hydration and polarizability must be taken into account to obtain a quantitative agreement with the experiments. To calculate the excess interfacial tension of the oil–electrolyte interface, the dispersion interactions must also be included. The theory can also be used to calculate the surface and the interfacial tensions of acid solutions, predicting a strong surface adsorption of hydronium ion.

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Publication details

The article was received on 09 Apr 2012, accepted on 25 Apr 2012 and first published on 27 Apr 2012


Article type: Paper
DOI: 10.1039/C2FD20067H
Citation: Faraday Discuss., 2013,160, 75-87
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    Surface and interfacial tensions of Hofmeister electrolytes

    A. P. dos Santos and Y. Levin, Faraday Discuss., 2013, 160, 75
    DOI: 10.1039/C2FD20067H

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