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Variational Approach to the Equilibrium Thermodynamic Properties of Simple Liquids. I

Mansoori, G. A., Canfield, F. B.·1969·The Journal of Chemical Physics

Abstract

A variational technique which is based on two different inequalities for the Helmholtz free energies is used to calculate the equilibrium thermodynamic properties of simple fluids. A system with hard-sphere potential function is used as the reference system. Helmholtz free energy of the original system is calculated by variation around the Helmholtz free energy of the reference system, and the other thermodynamic properties are calculated from free energy. By choosing a hard-sphere reference system, it is possible to calculate the equilibrium thermodynamic properties of fluids from very low densities to densities close to solid, and from high temperatures in the gas phase to low temperatures in the liquid phase, in the ranges where experimental and machine-calculated data are available. It is shown that the present variational technique is a better approach to the prediction of the equilibrium thermodynamic properties of liquids and vapor–liquid phase transition than any other approach so far developed. While the variational calculation based on a hard-sphere reference system does not predict the liquid–solid phase transition, it is argued that this might be due to the neglect of the orientation, or ordering in the formulation of the working inequality for fluids.

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Metadata

Authors
Mansoori, G. A., & Canfield, F. B.
Venue
The Journal of Chemical Physics
Published
1969-12-01
Volume
51
Issue
11
Pages
4958-4967
ISSN
  • 0021-9606 (ISSN-L)
  • 1089-7690
OpenAlex
W2114846054
Cited by
272
References
0
FWCI
21.12
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Variational Approach to the Equilibrium Thermodynamic Properties of Simple Liquids. I. https://app.cochat.ai/papers/10.1063/1.1671889
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Mansoori, G. A., & Canfield, F. B. (1969). Variational Approach to the Equilibrium Thermodynamic Properties of Simple Liquids. I. The Journal of Chemical Physics. https://doi.org/10.1063/1.1671889

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