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The Unexpected Role of Cations in the Self-Assembly of Positively Charged Amphiphiles at Liquid/Liquid Interfaces.
Lin, Lu; Liu, Zening; Premadasa, Uvinduni I; Li, Tianyu; Ma, Ying-Zhong; Sacci, Robert L; Katsaras, John; Hong, Kunlun; Collier, C Patrick; Carrillo, Jan-Michael Y; Doughty, Benjamin.
Afiliación
  • Lin L; Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee37831, United States.
  • Liu Z; Center for Nanophase Materials Sciences, Oak Ridge National Laboratory, Oak Ridge, Tennessee37831, United States.
  • Premadasa UI; Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee37831, United States.
  • Li T; Department of Materials Science and Engineering, University of Tennessee, Knoxville, Tennessee37996, United States.
  • Ma YZ; Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee37831, United States.
  • Sacci RL; Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee37831, United States.
  • Katsaras J; Laboratories and Soft Matter Group, Neutron Scattering Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee37831, United States.
  • Hong K; Shull Wollan Center, Oak Ridge National Laboratory, Oak Ridge, Tennessee37831, United States.
  • Collier CP; Center for Nanophase Materials Sciences, Oak Ridge National Laboratory, Oak Ridge, Tennessee37831, United States.
  • Carrillo JY; Center for Nanophase Materials Sciences, Oak Ridge National Laboratory, Oak Ridge, Tennessee37831, United States.
  • Doughty B; Center for Nanophase Materials Sciences, Oak Ridge National Laboratory, Oak Ridge, Tennessee37831, United States.
J Phys Chem Lett ; 13(46): 10889-10896, 2022 Nov 24.
Article en En | MEDLINE | ID: mdl-36394318
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Agua / Simulación de Dinámica Molecular Idioma: En Revista: J Phys Chem Lett Año: 2022 Tipo del documento: Article País de afiliación: Estados Unidos
Texto completo
Añadir a Mi BVS
Imprimir
XML
PubMed Links
Buscar en Google

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Agua / Simulación de Dinámica Molecular Idioma: En Revista: J Phys Chem Lett Año: 2022 Tipo del documento: Article País de afiliación: Estados Unidos