Chemical potential of a solute at infinite dilution in a hard disc fluid by Monte Carlo simulation

John A. Zollweg

doi:10.1063/1.439131

Chemical potential of a solute at infinite dilution in a hard disc fluid by Monte Carlo simulation

The Journal of Chemical Physics ◽

10.1063/1.439131 ◽

1980 ◽

Vol 72 (12) ◽

pp. 6712-6720 ◽

Cited By ~ 8

Author(s):

John A. Zollweg

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Infinite Dilution ◽

Chemical Potential

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The chemical potential of a dipole in dipolar solvent at infinite dilution: Mean spherical approximation and Monte Carlo simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2018.01.015 ◽

2018 ◽

Vol 270 ◽

pp. 52-61 ◽

Cited By ~ 2

Author(s):

A.V. Bandura ◽

M.F. Holovko ◽

S.N. Lvov

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Infinite Dilution ◽

Chemical Potential ◽

Spherical Approximation ◽

Mean Spherical Approximation

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Monte Carlo simulation of the SU(3) spin model with chemical potential in a flux representation

Nuclear Physics B ◽

10.1016/j.nuclphysb.2012.05.009 ◽

2012 ◽

Vol 862 (3) ◽

pp. 737-750 ◽

Cited By ~ 31

Author(s):

Ydalia Delgado Mercado ◽

Christof Gattringer

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Chemical Potential ◽

Spin Model

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Chemical potential by gradual insertion of a particle in Monte Carlo simulation

Physical Review A ◽

10.1103/physreva.31.956 ◽

1985 ◽

Vol 31 (2) ◽

pp. 956-959 ◽

Cited By ~ 48

Author(s):

K. K. Mon ◽

Robert B. Griffiths

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Chemical Potential

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Dynamic Response of Silver Monolayers Adsorbed on Gold(100) upon an Oscillatory Variation of the Chemical Potential: a Monte Carlo Simulation Study

The Journal of Physical Chemistry C ◽

10.1021/jp065605h ◽

2007 ◽

Vol 111 (4) ◽

pp. 1809-1815 ◽

Cited By ~ 8

Author(s):

M. Cecilia Giménez ◽

Ezequiel V. Albano

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Dynamic Response ◽

Simulation Study ◽

Chemical Potential ◽

Monte Carlo Simulation Study

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A New Version of the Insertion Particle Method for Determining the Chemical Potential by Monte Carlo Simulation

Molecular Simulation ◽

10.1080/08927029108022424 ◽

1991 ◽

Vol 5 (6) ◽

pp. 391-403 ◽

Cited By ~ 98

Author(s):

Ivo Nezbeda ◽

Jiří Kolafa

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Chemical Potential ◽

Particle Method

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Chemical potential, Helmholtz free energy and entropy of argon with kinetic Monte Carlo simulation

Molecular Physics ◽

10.1080/00268976.2013.798696 ◽

2013 ◽

Vol 112 (1) ◽

pp. 60-73 ◽

Cited By ~ 17

Author(s):

C. Fan ◽

D.D. Do ◽

D. Nicholson ◽

E. Ustinov

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Free Energy ◽

Helmholtz Free Energy ◽

Chemical Potential ◽

Kinetic Monte Carlo ◽

Kinetic Monte Carlo Simulation

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Accurate measurements of the chemical potential of polymeric systems by Monte Carlo simulation

The Journal of Chemical Physics ◽

10.1063/1.467482 ◽

1994 ◽

Vol 101 (5) ◽

pp. 4324-4330 ◽

Cited By ~ 68

Author(s):

N. B. Wilding ◽

M. Müller

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Chemical Potential ◽

Polymeric Systems

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Monte carlo simulation for distribution behavior of benzene between slit pores and supercritical CO2 at infinite dilution.

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN ◽

10.1252/jcej.29.516 ◽

1996 ◽

Vol 29 (3) ◽

pp. 516-522 ◽

Cited By ~ 5

Author(s):

Takeshiro Shigeta ◽

Tomoshige Nitta

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Supercritical Co2 ◽

Infinite Dilution ◽

Slit Pores ◽

Distribution Behavior

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Chemical Potential and Thermodynamic Properties of Self-Assembled Monolayers: A Method of External Fields in a Monte Carlo Simulation

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.0c05308 ◽

2020 ◽

Vol 124 (41) ◽

pp. 22447-22458 ◽

Cited By ~ 1

Author(s):

Eugene A. Ustinov ◽

Vitaly A. Gorbunov ◽

Sergey S. Akimenko

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Thermodynamic Properties ◽

Chemical Potential ◽

Self Assembled Monolayers ◽

External Fields ◽

Assembled Monolayers ◽

Self Assembled

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Monte Carlo simulation of the chemical potential of polymers in an expanded ensemble

The Journal of Chemical Physics ◽

10.1063/1.470504 ◽

1995 ◽

Vol 103 (7) ◽

pp. 2703-2710 ◽

Cited By ~ 82

Author(s):

Fernando A. Escobedo ◽

Juan J. de Pablo

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Chemical Potential ◽

Expanded Ensemble

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