The Dipole Moment of Reverse Micelles according to Computer Simulation Data


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Sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxybutane-2-sulfonate (Aerosol OT) reverse micelles in isooctane have been simulated, and the mean-square dipole moment has been calculated. The formed isolated micelles have been classified according to aggregate radius and surface area per one surfactant molecule. It has been shown that, for micelles with a constant surface density of surfactant anion charges, the meansquare dipole moment rises with the aggregate size faster than the squared radius does. Dipole moment values obtained within the atomistic model for a reverse micelle are much higher than the values presented in the literature for the primitive model.

Sobre autores

I. Kopanichuk

St. Petersburg State University

Autor responsável pela correspondência
Email: kopan239@gmail.com
Rússia, St. Petersburg, 199034

A. Vanin

St. Petersburg State University

Email: kopan239@gmail.com
Rússia, St. Petersburg, 199034

E. Brodskaya

St. Petersburg State University

Email: kopan239@gmail.com
Rússia, St. Petersburg, 199034

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