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Observation of Strong Synergy in the Interfacial Water Response of Binary Ionic and Nonionic Surfactant Mixtures.
Sengupta, Sanghamitra; Gera, Rahul; Egan, Colin; Morzan, Uriel N; Versluis, Jan; Hassanali, Ali; Bakker, Huib J.
Afiliación
  • Sengupta S; AMOLF, Science Park 104, 1098 XGAmsterdam, The Netherlands.
  • Gera R; AMOLF, Science Park 104, 1098 XGAmsterdam, The Netherlands.
  • Egan C; Condensed Matter and Statistical Physics Centre, International Centre for Theoretical Physics, Strada Costiera 11, 34151Trieste, Italy.
  • Morzan UN; Condensed Matter and Statistical Physics Centre, International Centre for Theoretical Physics, Strada Costiera 11, 34151Trieste, Italy.
  • Versluis J; AMOLF, Science Park 104, 1098 XGAmsterdam, The Netherlands.
  • Hassanali A; Condensed Matter and Statistical Physics Centre, International Centre for Theoretical Physics, Strada Costiera 11, 34151Trieste, Italy.
  • Bakker HJ; AMOLF, Science Park 104, 1098 XGAmsterdam, The Netherlands.
J Phys Chem Lett ; 13(49): 11391-11397, 2022 Dec 15.
Article en En | MEDLINE | ID: mdl-36455883
ABSTRACT
Interfacial vibrational footprints of the binary mixture of sodium dodecyl sulfate (SDS) and hexaethylene glycol monododecyl ether (C12E6) were probed using heterodyne detected vibrational sum frequency generation (HDVSFG). Our results show that in the presence of C12E6 at CMC (70 µM) the effect of SDS on the orientation of interfacial water molecules is enhanced 10 times compared to just pure surfactants. The experimental results contest the traditional Langmuir adsorption model predictions. This is also evidenced by our molecular dynamics simulations that show a remarkable restructuring and enhanced orientation of the interfacial water molecules upon DS- adsorption to the C12E6 surface. The simulations show that the adsorption free energy of DS- ions to a water surface covered with C12E6 is an enthalpy-driven process and more attractive by ∼10 kBT compared to the adsorption energy of DS- to the surface of pure water.

Texto completo: 1 Bases de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: J Phys Chem Lett Año: 2022 Tipo del documento: Article País de afiliación: Países Bajos

Texto completo: 1 Bases de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: J Phys Chem Lett Año: 2022 Tipo del documento: Article País de afiliación: Países Bajos