Self-consistent Ornstein-Zernike approach to polymer fluids

J. S. Høye; C. L. Lee; G. Stell

doi:10.1080/0892702031000121789

Self-consistent Ornstein-Zernike approach to polymer fluids

J. S. Høye, C. L. Lee, G. Stell

Department of Physics

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

1 Scopus citations

Abstract

In this work we study Flory-Huggins lattice polymers using a self-consistent Ornstein-Zernike approach. The results are compared with those derived from classical mean-field theory. A simple continuum-space (i.e. offlattice) extension of the Flory-Huggins model is also proposed and studied.

Original language	English
Pages (from-to)	727-733
Number of pages	7
Journal	Molecular Simulation
Volume	29
Issue number	12
DOIs	https://doi.org/10.1080/0892702031000121789
State	Published - 1 Dec 2003

Keywords

Ising model
Polymer fluids
SCOZA
Thermodynamics

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10.1080/0892702031000121789

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abstract = "In this work we study Flory-Huggins lattice polymers using a self-consistent Ornstein-Zernike approach. The results are compared with those derived from classical mean-field theory. A simple continuum-space (i.e. offlattice) extension of the Flory-Huggins model is also proposed and studied.",

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author = "H{\o}ye, {J. S.} and Lee, {C. L.} and G. Stell",

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N2 - In this work we study Flory-Huggins lattice polymers using a self-consistent Ornstein-Zernike approach. The results are compared with those derived from classical mean-field theory. A simple continuum-space (i.e. offlattice) extension of the Flory-Huggins model is also proposed and studied.

AB - In this work we study Flory-Huggins lattice polymers using a self-consistent Ornstein-Zernike approach. The results are compared with those derived from classical mean-field theory. A simple continuum-space (i.e. offlattice) extension of the Flory-Huggins model is also proposed and studied.

KW - Ising model

KW - Polymer fluids

KW - SCOZA

KW - Thermodynamics

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JO - Molecular Simulation

JF - Molecular Simulation

SN - 0892-7022

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ER -

Self-consistent Ornstein-Zernike approach to polymer fluids

Abstract

Keywords

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