Standard

Molecular thermodynamics for swelling of a mesoscopic ionomer gel in 1 : 1 salt solutions. / Victorov, A.; Radke, C.; Prausnitz, J.

в: Physical Chemistry Chemical Physics, Том 8, № 2, 2006, стр. 264-278.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

Harvard

Victorov, A, Radke, C & Prausnitz, J 2006, 'Molecular thermodynamics for swelling of a mesoscopic ionomer gel in 1: 1 salt solutions', Physical Chemistry Chemical Physics, Том. 8, № 2, стр. 264-278. https://doi.org/10.1039/b512748c

APA

Victorov, A., Radke, C., & Prausnitz, J. (2006). Molecular thermodynamics for swelling of a mesoscopic ionomer gel in 1: 1 salt solutions. Physical Chemistry Chemical Physics, 8(2), 264-278. https://doi.org/10.1039/b512748c

Vancouver

Author

Victorov, A. ; Radke, C. ; Prausnitz, J. / Molecular thermodynamics for swelling of a mesoscopic ionomer gel in 1 : 1 salt solutions. в: Physical Chemistry Chemical Physics. 2006 ; Том 8, № 2. стр. 264-278.

BibTeX

@article{97f525eb3c914874840b56ef547d5b23,
title = "Molecular thermodynamics for swelling of a mesoscopic ionomer gel in 1: 1 salt solutions",
abstract = "For a microphase-separated diblock copolymer ionic gel swollen in salt solution, a molecular-thermodynamic model is based on the self-consistent field theory in the limit of strongly segregated copolymer subchains. The geometry of microdomains is described using the Milner generic wedge construction neglecting the packing frustration. A geometry-dependent generalized analytical solution for the linearized Poisson-Boltzmann equation is obtained. This generalized solution not only reduces to those known previously for planar, cylindrical and spherical geometries, but is also applicable to saddle-like structures. Thermodynamic functions are expressed analytically for gels of lamellar, bicontinuous, cylindrical and spherical morphologies. Molecules are characterized by chain composition, length, rigidity, degree of ionization, and by effective polymer-polymer and polymer-solvent interaction parameters. The model predicts equilibrium solvent uptakes and the equilibrium microdomain spacing for gels swollen in salt solutions. Results are given for details of the gel structure: distribution of mobile ions and polymer segments, and the electric potential across microdomains. Apart from effects obtained by coupling the classical Flory-Rehner theory with Donnan equilibria, viz. increased swelling with polyelectrolyte charge and shrinking of gel upon addition of salt, the model predicts the effects of microphase morphology on swelling.",
author = "A. Victorov and C. Radke and J. Prausnitz",
year = "2006",
doi = "10.1039/b512748c",
language = "English",
volume = "8",
pages = "264--278",
journal = "Physical Chemistry Chemical Physics",
issn = "1463-9076",
publisher = "Royal Society of Chemistry",
number = "2",

}

RIS

TY - JOUR

T1 - Molecular thermodynamics for swelling of a mesoscopic ionomer gel in 1

T2 - 1 salt solutions

AU - Victorov, A.

AU - Radke, C.

AU - Prausnitz, J.

PY - 2006

Y1 - 2006

N2 - For a microphase-separated diblock copolymer ionic gel swollen in salt solution, a molecular-thermodynamic model is based on the self-consistent field theory in the limit of strongly segregated copolymer subchains. The geometry of microdomains is described using the Milner generic wedge construction neglecting the packing frustration. A geometry-dependent generalized analytical solution for the linearized Poisson-Boltzmann equation is obtained. This generalized solution not only reduces to those known previously for planar, cylindrical and spherical geometries, but is also applicable to saddle-like structures. Thermodynamic functions are expressed analytically for gels of lamellar, bicontinuous, cylindrical and spherical morphologies. Molecules are characterized by chain composition, length, rigidity, degree of ionization, and by effective polymer-polymer and polymer-solvent interaction parameters. The model predicts equilibrium solvent uptakes and the equilibrium microdomain spacing for gels swollen in salt solutions. Results are given for details of the gel structure: distribution of mobile ions and polymer segments, and the electric potential across microdomains. Apart from effects obtained by coupling the classical Flory-Rehner theory with Donnan equilibria, viz. increased swelling with polyelectrolyte charge and shrinking of gel upon addition of salt, the model predicts the effects of microphase morphology on swelling.

AB - For a microphase-separated diblock copolymer ionic gel swollen in salt solution, a molecular-thermodynamic model is based on the self-consistent field theory in the limit of strongly segregated copolymer subchains. The geometry of microdomains is described using the Milner generic wedge construction neglecting the packing frustration. A geometry-dependent generalized analytical solution for the linearized Poisson-Boltzmann equation is obtained. This generalized solution not only reduces to those known previously for planar, cylindrical and spherical geometries, but is also applicable to saddle-like structures. Thermodynamic functions are expressed analytically for gels of lamellar, bicontinuous, cylindrical and spherical morphologies. Molecules are characterized by chain composition, length, rigidity, degree of ionization, and by effective polymer-polymer and polymer-solvent interaction parameters. The model predicts equilibrium solvent uptakes and the equilibrium microdomain spacing for gels swollen in salt solutions. Results are given for details of the gel structure: distribution of mobile ions and polymer segments, and the electric potential across microdomains. Apart from effects obtained by coupling the classical Flory-Rehner theory with Donnan equilibria, viz. increased swelling with polyelectrolyte charge and shrinking of gel upon addition of salt, the model predicts the effects of microphase morphology on swelling.

UR - http://www.scopus.com/inward/record.url?scp=33644680340&partnerID=8YFLogxK

U2 - 10.1039/b512748c

DO - 10.1039/b512748c

M3 - Article

C2 - 16482269

AN - SCOPUS:33644680340

VL - 8

SP - 264

EP - 278

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

SN - 1463-9076

IS - 2

ER -

ID: 10746638