Application of the zero separation theorem to the restricted primitive model of electrolyte solutions

Peter Sloth

doi:10.1063/1.455651

Application of the zero separation theorem to the restricted primitive model of electrolyte solutions

Peter Sloth

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Abstract

Calculations of activity coefficients by application of the zero separation theorem is discussed for the restricted primitive model of electrolyte solutions. Numerical results within the framework of the hypernetted chain approximation are given. These indicate that the bridge functions—at zero separation—as a first approximation might be quite well represented by the corresponding function for an uncharged hard sphere system. The Journal of Chemical Physics is copyrighted by The American Institute of Physics.

Original language	English
Journal	Journal of Chemical Physics
Volume	89
Issue number	8
Pages (from-to)	5078-5080
ISSN	0021-9606
DOIs	https://doi.org/10.1063/1.455651
Publication status	Published - 1988

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Copyright (1988) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.

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title = "Application of the zero separation theorem to the restricted primitive model of electrolyte solutions",

abstract = "Calculations of activity coefficients by application of the zero separation theorem is discussed for the restricted primitive model of electrolyte solutions. Numerical results within the framework of the hypernetted chain approximation are given. These indicate that the bridge functions—at zero separation—as a first approximation might be quite well represented by the corresponding function for an uncharged hard sphere system. The Journal of Chemical Physics is copyrighted by The American Institute of Physics.",

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note = "Copyright (1988) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.",

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Y1 - 1988

N2 - Calculations of activity coefficients by application of the zero separation theorem is discussed for the restricted primitive model of electrolyte solutions. Numerical results within the framework of the hypernetted chain approximation are given. These indicate that the bridge functions—at zero separation—as a first approximation might be quite well represented by the corresponding function for an uncharged hard sphere system. The Journal of Chemical Physics is copyrighted by The American Institute of Physics.

AB - Calculations of activity coefficients by application of the zero separation theorem is discussed for the restricted primitive model of electrolyte solutions. Numerical results within the framework of the hypernetted chain approximation are given. These indicate that the bridge functions—at zero separation—as a first approximation might be quite well represented by the corresponding function for an uncharged hard sphere system. The Journal of Chemical Physics is copyrighted by The American Institute of Physics.

U2 - 10.1063/1.455651

DO - 10.1063/1.455651

M3 - Journal article

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SP - 5078

EP - 5080

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 8

ER -

Application of the zero separation theorem to the restricted primitive model of electrolyte solutions

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