A molecular dynamics study of the interaction of oleate and dodecylammonium chloride surfactants with complex aluminosilicate minerals

The interaction energies of oleate molecule on spodumene (110) and (001) planes, as obtained through our molecular modelling computations, compare well with the experimental findings wherein the contact angles on the nominal (001) plane are found to be much smaller than those on the cleavage (110) p...

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Veröffentlicht in:	Journal of colloid and interface science 2011-10, Vol.362 (2), p.510-516
Hauptverfasser:	Rai, Beena, Sathish, P., Tanwar, Jyotsna, Pradip, Moon, K.S., Fuerstenau, D.W.
Format:	Artikel
Sprache:	eng
Schlagworte:	adsorption Aluminosilicates Aluminum silicates Chemistry Chlorides Computation Dodecylammonium chloride Exact sciences and technology Feldspar General and physical chemistry Jadeite Minerals Molecular dynamics Muscovite Oleate oleic acid Planes Spodumene Surface physical chemistry surfactants
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