Integral equation approximations for inhomogeneous fluids: functional optimization
- 20 October 1998
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 95 (3) , 601-619
- https://doi.org/10.1080/00268979809483194
Abstract
Following a systematic approximation to the Kirkwood—Green entropy expansion, within the grand canonical ensemble, functional optimization of the grand potential is used to derive closed sets of integral equations which approximate the structure and thermodynamics of both homogeneous and inhomogeneous fluids. Connections are made with existing approximations in the literature, and compact derivations are presented. Selected new equation sets are presented. The central role of the ‘ring’ term in the entropy expansion is emphasized.This publication has 31 references indexed in Scilit:
- Erratum: Consistent integral equations for two- and three-body-force models: Application to a model of siliconPhysical Review E, 1993
- Consistent integral equations for two- and three-body-force models: Application to a model of siliconPhysical Review E, 1993
- Formulas for the solvation force between colloidal particles obtained from the Ornstein–Zernike relationThe Journal of Chemical Physics, 1992
- Simulation results for a fluid with the Axilrod-Teller triple dipole potentialPhysical Review A, 1992
- Distribution function theory for inhomogeneous fluidsThe Journal of Chemical Physics, 1991
- Some simple calculations of the density profile of inhomogeneous hard spheres using the Lovett-Mou-Buff-Wertheim equation with the bulk direct correlation functionThe Journal of Physical Chemistry, 1989
- Analysis of the structure factor of dense krypton gas: Bridge contributions and many-body effectsPhysical Review A, 1984
- Three-body correlations in liquidPhysical Review B, 1982
- On the theory of classical fluids IIPhysica, 1962
- A Theory of Cooperative PhenomenaPhysical Review B, 1951