Journal article
An experimental and theoretical study of competitive adsorption at the n-heptane/water interface
DB Warren, F Grieser, JM Perera, GW Stevens
Langmuir | AMER CHEMICAL SOC | Published : 2005
DOI: 10.1021/la048014w
Abstract
A model to calculate the interfacial concentration of competing surface active species in a two-phase oil/water system was developed. To enable the calculation of the surface excess of 2-hydroxy-5-nonylacetophenone oxime (HNAPO, active ingredient of LIX 84) in the presence of surfactants competing for interfacial area, an interfacial adsorption competition model was derived for noninteracting surface active species in a n-heptane/aqueous system, assuming ideal enthalpy and entropy of mixing. The model was found to be valid for HNAPO in the presence of sodium dodecyl sulfate (SDS) or dodecyldimethyl-(3- sulfopropyl)ammonium (DDSA). In the case of dodecyltrimethylammonium chloride (DTAC) or oc..
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