DOI

The solubilization of ionic (sodium naphthalene-2,6-disulfonate) and nonionic (diethyl 2,5-dihydroxyterephthalate) organic luminophores in water–isooctane–Na (sodium 1,4-bis[(2-ethylhexyl) oxy]-1,4-dioxybutane-2-sulfonate) reverse micelles is simulated by the molecular dynamics method. In a stationary state, the localization of luminophore molecules in a micelle appears to be the same irrespective of their initial positions in the system. The position and orientation of solubilized luminophores relative to a reverse micelle depend on the hydrophobicity and the capability for dissociation of the functional groups of their molecules, the size of the reverse micelle, and the structure of its electrical double layer.

Язык оригиналаанглийский
Страницы (с-по)266-271
Число страниц6
ЖурналColloid Journal
Том80
Номер выпуска3
DOI
СостояниеОпубликовано - июн 2018

    Предметные области Scopus

  • Поверхности и интерфейсы
  • Физическая и теоретическая химия
  • Коллоидная химия и химия поверхности

ID: 36319317