2013
DOI: 10.1063/1.4821604
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Hydrophobic and hydrophilic interactions in aqueous mixtures of alcohols at a hydrophobic surface

Abstract: Aqueous solutions of alcohols are interesting because of their anomalous behavior that is believed to be due to the molecular structuring of water and alcohol around each other in solution. The interfacial structuring and properties are significant for application in alcohol purification processes and biomolecular structure. Here we study aqueous mixtures of short alcohols (methanol, ethanol, 1-propanol, and 2-propanol) at a hydrophobic surface using interfacial statistical associating fluid theory which is a … Show more

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Cited by 63 publications
(46 citation statements)
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“…Hydrophobic interactions between PVP and PA66 alkyl chains can be improved by the use of PVP-AgNPs dispersed in the amphiphilic ethanol solvent. This seems to reduce the existing surface charge repulsions observed in water samples displaying an apparent negative charge in alkaline conditions (pH = 8) [40][41][42]. At this pH and negative zeta potential (~30 mV), only the nanoparticles are charged ( Figure 2).…”
Section: Reflectancementioning
confidence: 96%
“…Hydrophobic interactions between PVP and PA66 alkyl chains can be improved by the use of PVP-AgNPs dispersed in the amphiphilic ethanol solvent. This seems to reduce the existing surface charge repulsions observed in water samples displaying an apparent negative charge in alkaline conditions (pH = 8) [40][41][42]. At this pH and negative zeta potential (~30 mV), only the nanoparticles are charged ( Figure 2).…”
Section: Reflectancementioning
confidence: 96%
“…Recently, models based on statistical mechanics such as classical density functional theory (DFT) have been developed to model the meso-scale structure of complex fluids. DFT has shown its strength in modeling inhomogeneous and complex fluids and excellent agreement with molecular simulations and experiments for a variety of systems, including the phase behavior of associating fluids under confinement, 65,66 the behavior of polymer brushes, [17][18][19][20][21] the phase behavior and structure of block copolymers, [22][23][24] the interfacial properties of oil/water systems, 25,26 and the impact of surfactant architecture on interfacial properties. 27 The theory can be computationally more efficient than molecular simulations since density fields rather than trajectories of individual molecules are calculated, and the method takes advantage of system symmetry.…”
Section: Introductionmentioning
confidence: 94%
“…Consequently, solubility of IPA in water is higher than PA. It has also been said that the interfacial tension of water changes in the presence of alcoholic solvents [33]. However, IPA is not as effective in decreasing the interfacial tension as PA due to its larger excluded volume.…”
Section: Comparison With Other Organic Solventsmentioning
confidence: 99%