TY - JOUR
T1 - Ternary oil-water-amphiphile systems
T2 - Self-assembly and phase equilibria
AU - Kim, Seung Yeon
AU - Panagiotopoulos, Athanassios Z.
AU - Floriano, M. Antonio
N1 - Funding Information:
Primary financial support for this work has been provided by the Office of Basic Energy Sciences, Department of Energy (DE-FG02-01ER15121). Additional support has been provided by the Petroleum Research Fund administered by the American Chemical Society (34164-AC9).
PY - 2002/7/20
Y1 - 2002/7/20
N2 - The micellization properties and phase behaviour of model ternary surfactant-oil-water systems were studied by grand canonical Monte Carlo simulations assisted by histogram reweighting techniques. Larson's lattice model was used for a symmetrical H4T4 surfactant, where H represents hydrophilic and T hydrophobic groups. In contrast to earlier studies, oil chains of variable length, from T to T4, were studied and the effect of added oil on the critical micelle concentration (cmc) was determined quantitatively. It was found that the cmc decreases as the volume fraction of oil in the aqueous phase is increased. Longer oil chains have a stronger effect than shorter chains for the same volume fraction. The oil, tail and head density profiles were obtained for typical micelles, Simulation results for the density profiles indicate that long chain oils are almost exclusively located within the micellar aggregates, in agreement with single-chain mean-field theory predictions. Ternary phase diagrams were obtained both by simulations and by quasichemical theory. The results suggest that the critical micelle concentration line is directed towards the oil-lean corner of the three-phase triangle, if there is one present in the system. It was also found that the amount of oil that can be dissolved in the ternary system increases sharply at the surfactant critical micelle concentration, indicating that micellization greatly enhances oil solubility.
AB - The micellization properties and phase behaviour of model ternary surfactant-oil-water systems were studied by grand canonical Monte Carlo simulations assisted by histogram reweighting techniques. Larson's lattice model was used for a symmetrical H4T4 surfactant, where H represents hydrophilic and T hydrophobic groups. In contrast to earlier studies, oil chains of variable length, from T to T4, were studied and the effect of added oil on the critical micelle concentration (cmc) was determined quantitatively. It was found that the cmc decreases as the volume fraction of oil in the aqueous phase is increased. Longer oil chains have a stronger effect than shorter chains for the same volume fraction. The oil, tail and head density profiles were obtained for typical micelles, Simulation results for the density profiles indicate that long chain oils are almost exclusively located within the micellar aggregates, in agreement with single-chain mean-field theory predictions. Ternary phase diagrams were obtained both by simulations and by quasichemical theory. The results suggest that the critical micelle concentration line is directed towards the oil-lean corner of the three-phase triangle, if there is one present in the system. It was also found that the amount of oil that can be dissolved in the ternary system increases sharply at the surfactant critical micelle concentration, indicating that micellization greatly enhances oil solubility.
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U2 - 10.1080/00268970210125331
DO - 10.1080/00268970210125331
M3 - Article
AN - SCOPUS:0037143368
SN - 0026-8976
VL - 100
SP - 2213
EP - 2220
JO - Molecular Physics
JF - Molecular Physics
IS - 14
ER -