The heat capacity of the restricted primitive model electrolyte

Erik Luijten; Michael E. Fisher; Athanassios Z. Panagiotopoulos

doi:10.1063/1.1359769

The heat capacity of the restricted primitive model electrolyte

Erik Luijten, Michael E. Fisher, Athanassios Z. Panagiotopoulos

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Abstract

High-resolution Monte Carlo simulations of a discretized version of the restricted primitive model (RPM) electrolyte were carried out to account for the constant-volume heat capacity. Periodic boundary conditions were employed. Results confirm that the constant-volume heat capacity is a useful quantity in the study of the critical behavior of the RPM for ionic fluids.

Original language	English (US)
Pages (from-to)	5468-5471
Number of pages	4
Journal	Journal of Chemical Physics
Volume	114
Issue number	13
DOIs	https://doi.org/10.1063/1.1359769
State	Published - Apr 1 2001

All Science Journal Classification (ASJC) codes

General Physics and Astronomy
Physical and Theoretical Chemistry

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title = "The heat capacity of the restricted primitive model electrolyte",

abstract = "High-resolution Monte Carlo simulations of a discretized version of the restricted primitive model (RPM) electrolyte were carried out to account for the constant-volume heat capacity. Periodic boundary conditions were employed. Results confirm that the constant-volume heat capacity is a useful quantity in the study of the critical behavior of the RPM for ionic fluids.",

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AB - High-resolution Monte Carlo simulations of a discretized version of the restricted primitive model (RPM) electrolyte were carried out to account for the constant-volume heat capacity. Periodic boundary conditions were employed. Results confirm that the constant-volume heat capacity is a useful quantity in the study of the critical behavior of the RPM for ionic fluids.

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JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

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The heat capacity of the restricted primitive model electrolyte

Abstract

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