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Thermodynamic characteristics of a spherical molecular surfactant aggregate in a quasi-droplet model. / Grinin, A. P.; Rusanov, A. I.; Kuni, F. M.; Shchekin, A. K.

в: Colloid Journal, Том 65, № 2, 01.01.2003, стр. 145-154.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

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Grinin, A. P. ; Rusanov, A. I. ; Kuni, F. M. ; Shchekin, A. K. / Thermodynamic characteristics of a spherical molecular surfactant aggregate in a quasi-droplet model. в: Colloid Journal. 2003 ; Том 65, № 2. стр. 145-154.

BibTeX

@article{5253552a6067448ea633458ce68ef787,
title = "Thermodynamic characteristics of a spherical molecular surfactant aggregate in a quasi-droplet model",
abstract = "The model of spherical molecular aggregate of nonionic surfactant is proposed. This model allows for the maximal (in accordance with packing rules) penetration of water molecules into an aggregate and is an alternative to the droplet model of molecular aggregate. Necessary conditions for the applicability of a model named quasi-droplet model are formulated. Based on this model, the dependence of the work of molecular aggregate formation on the aggregation number and surfactant monomer concentration in solution that plays the key role for the theory of micellization is studied. The equation is derived for the coordinates of maximum and minimum of aggregate formation work on the aggregation number axis arising with an increase in the concentration of micellar solution. Model calculations of the thermodynamic characteristics of the kinetics of micellization are performed. The approximation of the work of molecular aggregate formation allowing for the analytical study is constructed.",
author = "Grinin, {A. P.} and Rusanov, {A. I.} and Kuni, {F. M.} and Shchekin, {A. K.}",
year = "2003",
month = jan,
day = "1",
doi = "10.1023/A:1023356806418",
language = "English",
volume = "65",
pages = "145--154",
journal = "Colloid Journal",
issn = "1061-933X",
publisher = "Pleiades Publishing",
number = "2",

}

RIS

TY - JOUR

T1 - Thermodynamic characteristics of a spherical molecular surfactant aggregate in a quasi-droplet model

AU - Grinin, A. P.

AU - Rusanov, A. I.

AU - Kuni, F. M.

AU - Shchekin, A. K.

PY - 2003/1/1

Y1 - 2003/1/1

N2 - The model of spherical molecular aggregate of nonionic surfactant is proposed. This model allows for the maximal (in accordance with packing rules) penetration of water molecules into an aggregate and is an alternative to the droplet model of molecular aggregate. Necessary conditions for the applicability of a model named quasi-droplet model are formulated. Based on this model, the dependence of the work of molecular aggregate formation on the aggregation number and surfactant monomer concentration in solution that plays the key role for the theory of micellization is studied. The equation is derived for the coordinates of maximum and minimum of aggregate formation work on the aggregation number axis arising with an increase in the concentration of micellar solution. Model calculations of the thermodynamic characteristics of the kinetics of micellization are performed. The approximation of the work of molecular aggregate formation allowing for the analytical study is constructed.

AB - The model of spherical molecular aggregate of nonionic surfactant is proposed. This model allows for the maximal (in accordance with packing rules) penetration of water molecules into an aggregate and is an alternative to the droplet model of molecular aggregate. Necessary conditions for the applicability of a model named quasi-droplet model are formulated. Based on this model, the dependence of the work of molecular aggregate formation on the aggregation number and surfactant monomer concentration in solution that plays the key role for the theory of micellization is studied. The equation is derived for the coordinates of maximum and minimum of aggregate formation work on the aggregation number axis arising with an increase in the concentration of micellar solution. Model calculations of the thermodynamic characteristics of the kinetics of micellization are performed. The approximation of the work of molecular aggregate formation allowing for the analytical study is constructed.

UR - http://www.scopus.com/inward/record.url?scp=85018124335&partnerID=8YFLogxK

U2 - 10.1023/A:1023356806418

DO - 10.1023/A:1023356806418

M3 - Article

VL - 65

SP - 145

EP - 154

JO - Colloid Journal

JF - Colloid Journal

SN - 1061-933X

IS - 2

ER -

ID: 5112326