The Dipole Moment of Reverse Micelles according to Computer Simulation Data

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The Dipole Moment of Reverse Micelles according to Computer Simulation Data. / Kopanichuk, I. V.; Vanin, A. A.; Brodskaya, E. N.

In: Colloid Journal, Vol. 80, No. 2, 01.03.2018, p. 184-188.

Research output: Contribution to journal › Article › peer-review

BibTeX

@article{71af89cf9924460486bf598788e192cc,

title = "The Dipole Moment of Reverse Micelles according to Computer Simulation Data",

abstract = "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.",

keywords = "Aggregates, Dipole moment, Surface active agents",

author = "Kopanichuk, {I. V.} and Vanin, {A. A.} and Brodskaya, {E. N.}",

note = "Kopanichuk, I.V., Vanin, A.A. & Brodskaya, E.N. The Dipole Moment of Reverse Micelles according to Computer Simulation Data. Colloid J 80, 184–188 (2018). https://doi.org/10.1134/S1061933X18020059",

year = "2018",

month = mar,

day = "1",

doi = "10.1134/S1061933X18020059",

language = "English",

volume = "80",

pages = "184--188",

journal = "Colloid Journal",

issn = "1061-933X",

publisher = "Pleiades Publishing",

number = "2",

}

RIS

TY - JOUR

T1 - The Dipole Moment of Reverse Micelles according to Computer Simulation Data

AU - Kopanichuk, I. V.

AU - Vanin, A. A.

AU - Brodskaya, E. N.

N1 - Kopanichuk, I.V., Vanin, A.A. & Brodskaya, E.N. The Dipole Moment of Reverse Micelles according to Computer Simulation Data. Colloid J 80, 184–188 (2018). https://doi.org/10.1134/S1061933X18020059

PY - 2018/3/1

Y1 - 2018/3/1

N2 - 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.

AB - 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.

KW - Aggregates

KW - Dipole moment

KW - Surface active agents

UR - http://www.scopus.com/inward/record.url?scp=85044623988&partnerID=8YFLogxK

U2 - 10.1134/S1061933X18020059

DO - 10.1134/S1061933X18020059

M3 - Article

AN - SCOPUS:85044623988

VL - 80

SP - 184

EP - 188

JO - Colloid Journal

JF - Colloid Journal

SN - 1061-933X

IS - 2

ER -

ID: 36319437