Effects of 1-hexanol on C12E10 micelles: A molecular simulations and light scattering study

dc.contributorAalto-yliopistofi
dc.contributorAalto Universityen
dc.contributor.authorVierros, Sampsa
dc.contributor.authorSammalkorpi, Maria
dc.contributor.departmentDepartment of Chemistry and Materials Scienceen
dc.contributor.departmentDepartment of Bioproducts and Biosystemsen
dc.contributor.groupauthorSoft Materials Modellingen
dc.date.accessioned2018-05-22T14:52:21Z
dc.date.available2018-05-22T14:52:21Z
dc.date.embargoinfo:eu-repo/date/embargoEnd/2019-02-01
dc.date.issued2018
dc.description.abstractThe micelles of the non-ionic C12E10 surfactant and 1-hexanol as an aqueous solution additives are studied toward the purpose of understanding the role of alcohol additives in tuning the characteristics of alkyl-ethoxylate micellar systems. Our dynamic light scattering and cloud point experiments show that the addition of hexanol induces a response similar to an increase of temperature. We associate the change with increased attraction between the micelles at low to moderate hexanol loadings and a potential increase of the aggregate size at a high hexanol-to-surfactant ratio. Detailed molecular dynamic simulation characterization shows that hexanol solubilizes to a micelle palisade layer when the hexanol-to-C12E10 ratio is less than or equal to 0.5 while swollen micelles, in which a part of hexanol forms an oil core, are present when the ratio increases above approximately 1.5. The simulations indicate that the surface of the micelles is rough. Formation of reverse hexanol structures akin to those found in bulk octanol is observed in the oil core. Molecular simulations associate the increase in attraction between micelles observed via the experiments with decreased chain density in the headgroup region. This density decrease is caused by hexanol molecules solubilized between neighbouring surfactants. Altogether, these findings provide detailed physical characterization of the effect of an archetypal solution additive, hexanol, on an alkyl ethoxylate micelle system. These findings could bear a significance in designing micellar and emulsion based systems with desired solution characteristics or properties for e.g. drug delivery, catalysis, or platforms for green chemistry reactions.en
dc.description.versionPeer revieweden
dc.format.extent12
dc.format.mimetypeapplication/pdf
dc.identifier.citationVierros, S & Sammalkorpi, M 2018, 'Effects of 1-hexanol on C 12 E 10 micelles : A molecular simulations and light scattering study', Physical Chemistry Chemical Physics, vol. 20, no. 9, pp. 6287-6298. https://doi.org/10.1039/c7cp07511aen
dc.identifier.doi10.1039/c7cp07511a
dc.identifier.issn1463-9076
dc.identifier.issn1463-9084
dc.identifier.otherPURE UUID: f0316a84-03c0-4775-9971-b3c75072b710
dc.identifier.otherPURE ITEMURL: https://research.aalto.fi/en/publications/f0316a84-03c0-4775-9971-b3c75072b710
dc.identifier.otherPURE LINK: http://www.scopus.com/inward/record.url?scp=85042779320&partnerID=8YFLogxK
dc.identifier.otherPURE FILEURL: https://research.aalto.fi/files/20587637/CHEM_Vierros_Sammalkorpi_Effects_hexanol_2018_Physical_Chemistry_Chemical_Physics.pdf
dc.identifier.urihttps://aaltodoc.aalto.fi/handle/123456789/31253
dc.identifier.urnURN:NBN:fi:aalto-201805222693
dc.language.isoenen
dc.publisherRoyal Society of Chemistry
dc.relation.ispartofseriesPhysical Chemistry Chemical Physicsen
dc.relation.ispartofseriesVolume 20, issue 9, pp. 6287-6298en
dc.rightsopenAccessen
dc.titleEffects of 1-hexanol on C12E10 micelles: A molecular simulations and light scattering studyen
dc.typeA1 Alkuperäisartikkeli tieteellisessä aikakauslehdessäfi
dc.type.versionacceptedVersion

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