A Monte Carlo study of the coexistence region of the restricted primitive model

Ian S. Graham; John P. Valleau

doi:10.1021/j100383a029

A Monte Carlo study of the coexistence region of the restricted primitive model

The Journal of Physical Chemistry ◽

10.1021/j100383a029 ◽

1990 ◽

Vol 94 (20) ◽

pp. 7894-7898 ◽

Cited By ~ 37

Author(s):

Ian S. Graham ◽

John P. Valleau

Keyword(s):

Monte Carlo ◽

Monte Carlo Study ◽

Coexistence Region ◽

Primitive Model ◽

Restricted Primitive Model

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Liquid-vapor transition and critical behavior of the ultrasoft restricted primitive model of polyelectrolytes: A Monte Carlo study

The Journal of Chemical Physics ◽

10.1063/1.4880239 ◽

2014 ◽

Vol 140 (21) ◽

pp. 214505 ◽

Cited By ~ 4

Author(s):

J.-M. Caillol ◽

D. Levesque

Keyword(s):

Monte Carlo ◽

Critical Behavior ◽

Monte Carlo Study ◽

Primitive Model ◽

Restricted Primitive Model ◽

Liquid Vapor

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Restricted primitive model for electrical double layers: Modified HNC theory of density profiles and Monte Carlo study of differential capacitance

The Journal of Chemical Physics ◽

10.1063/1.451004 ◽

1986 ◽

Vol 85 (5) ◽

pp. 2943-2950 ◽

Cited By ~ 31

Author(s):

P. Ballone ◽

G. Pastore ◽

M. P. Tosi

Keyword(s):

Monte Carlo ◽

Monte Carlo Study ◽

Differential Capacitance ◽

Double Layers ◽

Density Profiles ◽

Primitive Model ◽

Restricted Primitive Model ◽

Electrical Double Layers

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A Monte Carlo study of the dielectric constant of the restricted primitive model of electrolytes on the vapor branch of the coexistence line

The Journal of Chemical Physics ◽

10.1063/1.469275 ◽

1995 ◽

Vol 102 (13) ◽

pp. 5471-5479 ◽

Cited By ~ 19

Author(s):

J. M. Caillol

Keyword(s):

Dielectric Constant ◽

Monte Carlo ◽

Monte Carlo Study ◽

Primitive Model ◽

Restricted Primitive Model ◽

Coexistence Line

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Monte Carlo simulation of the nonadditive restricted primitive model of ionic fluids: Phase diagram and clustering

Physical Review E ◽

10.1103/physreve.87.052303 ◽

2013 ◽

Vol 87 (5) ◽

Cited By ~ 12

Author(s):

Riccardo Fantoni ◽

Giorgio Pastore

Keyword(s):

Phase Diagram ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Primitive Model ◽

Ionic Fluids ◽

Restricted Primitive Model

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Monte Carlo calculations of thermodynamic properties of the restricted, primitive model of electrolytes at extreme dilution using 32, 44, 64, 100, 216 and 512 ions and ca. 106configurations per simulation

Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics ◽

10.1039/f29878300881 ◽

1987 ◽

Vol 83 (6) ◽

pp. 881-896 ◽

Cited By ~ 12

Author(s):

Peter Sloth ◽

Torben Smith Sørensen ◽

Jørgen Birger Jensen

Keyword(s):

Monte Carlo ◽

Thermodynamic Properties ◽

Primitive Model ◽

Monte Carlo Calculations ◽

Restricted Primitive Model

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Monte Carlo simulations of single-ion chemical potentials. Preliminary results for the restricted primitive model

Chemical Physics Letters ◽

10.1016/0009-2614(88)87028-3 ◽

1988 ◽

Vol 143 (2) ◽

pp. 140-144 ◽

Cited By ~ 27

Author(s):

Peter Sloth ◽

Torben Smith Sørensen

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Preliminary Results ◽

Primitive Model ◽

Restricted Primitive Model ◽

Chemical Potentials

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Grand Canonical Ensemble Monte Carlo Simulations of Donnan Potentials, Nonelectroneutrality, Activity Coefficients and Excess Energy in Spherical Charged or Uncharged Pores with Restricted Primitive Model Electrolytes

Molecular Simulation ◽

10.1080/08927029408021978 ◽

1994 ◽

Vol 13 (2) ◽

pp. 115-160 ◽

Cited By ~ 14

Author(s):

Sergio Roberto Rivera ◽

Torben Smith S⊘srensen

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Activity Coefficients ◽

Canonical Ensemble ◽

Grand Canonical Ensemble ◽

Excess Energy ◽

Primitive Model ◽

Ensemble Monte Carlo ◽

Restricted Primitive Model ◽

Grand Canonical

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Free energy and cluster structure in the coexistence region of the restricted primitive model

The Journal of Chemical Physics ◽

10.1063/1.469012 ◽

1995 ◽

Vol 102 (19) ◽

pp. 7610-7621 ◽

Cited By ~ 63

Author(s):

J.‐M. Caillol ◽

J.‐J. Weis

Keyword(s):

Free Energy ◽

Cluster Structure ◽

Coexistence Region ◽

Primitive Model ◽

Restricted Primitive Model

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Monte Carlo study of the electrode|solvent primitive model electrolyte interface

Electrochimica Acta ◽

10.1016/j.electacta.2006.08.045 ◽

2007 ◽

Vol 52 (7) ◽

pp. 2429-2436 ◽

Cited By ~ 44

Author(s):

S. Lamperski ◽

A. Zydor

Keyword(s):

Monte Carlo ◽

Monte Carlo Study ◽

Primitive Model ◽

Electrolyte Interface

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Monte Carlo simulations of restricted primitive model (RPM) electrolytes in non-Euclidean geometries

Journal of Electroanalytical Chemistry ◽

10.1016/s0022-0728(02)00909-9 ◽

2002 ◽

Vol 528 (1-2) ◽

pp. 135-144 ◽

Cited By ~ 9

Author(s):

Shabnam Hanassab ◽

T.J VanderNoot

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Primitive Model ◽

Restricted Primitive Model

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