Phase behavior of ionic fluids in slitlike pores: A density functional approach for the restricted primitive model

O. Pizio; A. Patrykiejew; S. Sokołowski

doi:10.1063/1.1818677

Phase behavior of ionic fluids in slitlike pores: A density functional approach for the restricted primitive model

The Journal of Chemical Physics ◽

10.1063/1.1818677 ◽

2004 ◽

Vol 121 (23) ◽

pp. 11957-11964 ◽

Cited By ~ 52

Author(s):

O. Pizio ◽

A. Patrykiejew ◽

S. Sokołowski

Keyword(s):

Phase Behavior ◽

Density Functional ◽

Functional Approach ◽

Primitive Model ◽

Ionic Fluids ◽

Restricted Primitive Model

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Phase behavior of the restricted primitive model of ionic fluids with association in slitlike pores. Density-functional approach

The Journal of Chemical Physics ◽

10.1063/1.1883165 ◽

2005 ◽

Vol 122 (14) ◽

pp. 144707 ◽

Cited By ~ 16

Author(s):

O. Pizio ◽

S. Sokołowski

Keyword(s):

Phase Behavior ◽

Density Functional ◽

Functional Approach ◽

Primitive Model ◽

Ionic Fluids ◽

Restricted Primitive Model

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The liquid-vapor interface of the restricted primitive model of ionic fluids from a density functional approach

Condensed Matter Physics ◽

10.5488/cmp.14.13603 ◽

2011 ◽

Vol 14 (1) ◽

pp. 13603 ◽

Cited By ~ 3

Author(s):

Patrykiejew ◽

Sokołowski ◽

Pizio

Keyword(s):

Density Functional ◽

Functional Approach ◽

Vapor Interface ◽

Primitive Model ◽

Ionic Fluids ◽

Restricted Primitive Model ◽

Liquid Vapor

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Towards the description of the phase behavior of electrolyte solutions in slit-like pores. Density functional approach for the restricted primitive model

Condensed Matter Physics ◽

10.5488/cmp.7.4.779 ◽

2004 ◽

Vol 7 (4) ◽

pp. 779 ◽

Cited By ~ 7

Author(s):

Pizio ◽

Patrykiejew ◽

Sokolowski

Keyword(s):

Phase Behavior ◽

Density Functional ◽

Electrolyte Solutions ◽

Functional Approach ◽

Primitive Model ◽

Restricted Primitive Model

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Electric double layer capacitance of restricted primitive model for an ionic fluid in slit-like nanopores: A density functional approach

The Journal of Chemical Physics ◽

10.1063/1.4771919 ◽

2012 ◽

Vol 137 (23) ◽

pp. 234705 ◽

Cited By ~ 22

Author(s):

O. Pizio ◽

S. Sokołowski ◽

Z. Sokołowska

Keyword(s):

Double Layer ◽

Electric Double Layer ◽

Density Functional ◽

Functional Approach ◽

Double Layer Capacitance ◽

Primitive Model ◽

Restricted Primitive Model ◽

Electric Double Layer Capacitance

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On the effects of ion-wall chemical association on the electric double layer: A density functional approach for the restricted primitive model at a charged wall

The Journal of Chemical Physics ◽

10.1063/1.2217943 ◽

2006 ◽

Vol 125 (2) ◽

pp. 024512 ◽

Cited By ~ 8

Author(s):

O. Pizio ◽

S. Sokołowski

Keyword(s):

Double Layer ◽

Electric Double Layer ◽

Density Functional ◽

Functional Approach ◽

Primitive Model ◽

Restricted Primitive Model ◽

Chemical Association

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Restricted primitive model for electrolyte solutions in contact with solid surface modified by grafted chains: A density functional approach

The Journal of Chemical Physics ◽

10.1063/1.2825294 ◽

2008 ◽

Vol 128 (2) ◽

pp. 024907 ◽

Cited By ~ 9

Author(s):

T. G. Smagala ◽

A. Patrykiejew ◽

S. Sokołowski ◽

O. Pizio ◽

W. R. Fawcett

Keyword(s):

Solid Surface ◽

Density Functional ◽

Electrolyte Solutions ◽

Functional Approach ◽

Primitive Model ◽

Restricted Primitive Model ◽

Surface Modified

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Temperature dependence of the double layer capacitance for the restricted primitive model of an electrolyte solution from a density functional approach

The Journal of Chemical Physics ◽

10.1063/1.1850453 ◽

2005 ◽

Vol 122 (8) ◽

pp. 084504 ◽

Cited By ~ 65

Author(s):

J. Reszko-Zygmunt ◽

S. Sokołowski ◽

D. Henderson ◽

D. Boda

Keyword(s):

Temperature Dependence ◽

Double Layer ◽

Electrolyte Solution ◽

Density Functional ◽

Functional Approach ◽

Double Layer Capacitance ◽

Primitive Model ◽

Restricted Primitive Model

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Restricted primitive model for electrolyte solutions in slit-like pores with grafted chains: Microscopic structure, thermodynamics of adsorption, and electric properties from a density functional approach

The Journal of Chemical Physics ◽

10.1063/1.4807777 ◽

2013 ◽

Vol 138 (20) ◽

pp. 204715 ◽

Cited By ~ 15

Author(s):

Orest Pizio ◽

Stefan Sokołowski

Keyword(s):

Density Functional ◽

Electrolyte Solutions ◽

Functional Approach ◽

Electric Properties ◽

Microscopic Structure ◽

Thermodynamics Of Adsorption ◽

Primitive Model ◽

Restricted Primitive Model

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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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Adsorption and phase behavior of water-like fluid models with square-well attraction and site-site association in slit-like pores: Density functional approach

The Journal of Chemical Physics ◽

10.1063/1.5047018 ◽

2018 ◽

Vol 149 (13) ◽

pp. 134701 ◽

Cited By ~ 9

Author(s):

Víctor M. Trejos ◽

Stefan Sokołowski ◽

Orest Pizio

Keyword(s):

Phase Behavior ◽

Density Functional ◽

Functional Approach ◽

Fluid Models ◽

Square Well

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