Self-assembly of charged surfactants : full comparison of molecular simulations and scattering experiments

We present a study of the self-assembly of charged surfactants by a combination of molecular simulations and anomalous small-angle X-ray scattering (ASAXS). Solvent-free grand canonical Monte Carlo simulations are used to obtain the equilibrium structure of tetradecyltrimethylammonium bromide (TTAB)...

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Publié dans:Langmuir : the ACS journal of surfaces and colloids. - 1985. - 28(2012), 51 vom: 21. Dez., Seite 17632-41
Auteur principal: Jusufi, Arben (Auteur)
Autres auteurs: Kohlmeyer, Axel, Sztucki, Michael, Narayanan, Theyencheri, Ballauff, Matthias
Format: Article en ligne
Langue:English
Publié: 2012
Accès à la collection:Langmuir : the ACS journal of surfaces and colloids
Sujets:Journal Article