Dynamics of Surfactant Clustering at Interfaces and Its Influence on the Interfacial Tension: Atomistic Simulation of a Sodium Hexadecane–Benzene Sulfonate–Tetradecane–Water System

The process of equilibration of the tetradecane–water interface in the presence of sodium hexadecane–benzene sulfonate is studied using intensive atomistic molecular dynamics simulations. Starting as an initial point with all of the surfactants at the interface, it is obtained that the equilibration...

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Veröffentlicht in:	Langmuir 2018-03, Vol.34 (9), p.3146-3157
Hauptverfasser:	Paredes, Ricardo, Fariñas-Sánchez, Ana Isabel, Medina-Rodrı́guez, Bryan, Samaniego, Samantha, Aray, Yosslen, Álvarez, Luis Javier
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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