Perturbation theory for the thermodynamic properties of liquid nitrogen using model potentials

Molecular Physics ◽

10.1080/00268978700101171 ◽

1987 ◽

Vol 61 (2) ◽

pp. 325-350 ◽

Author(s):

K. Watanabe ◽

A.R. Allnatt ◽

W.J. Meath

Keyword(s):

Perturbation Theory ◽

Thermodynamic Properties ◽

Liquid Nitrogen ◽

Model Potentials

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Thermodynamic properties of the Lennard-Jones FCC solid: perturbation theory parameterisation and Monte Carlo simulation

Molecular Physics ◽

10.1080/00268976.2019.1582813 ◽

2019 ◽

Vol 118 (1) ◽

pp. e1582813 ◽

Author(s):

Mostafa Abolala ◽

Kiana Peyvandi ◽

Farshad Varaminian ◽

Seyed Majid Hashemianzadeh

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Perturbation Theory ◽

Thermodynamic Properties ◽

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Pair Potential for Liquid Nitrogen in the Perturbation Theory

The Journal of Chemical Physics ◽

10.1063/1.1676631 ◽

1971 ◽

Vol 55 (7) ◽

pp. 3611-3612

Author(s):

K. Rajagopal ◽

T. M. Reed

Keyword(s):

Perturbation Theory ◽

Liquid Nitrogen ◽

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Perturbation theory for thermodynamic properties of a ν-dimensional square-well fluid

Pramana ◽

10.1007/bf02846904 ◽

1990 ◽

Vol 35 (5) ◽

pp. 473-483 ◽

Author(s):

J P Sinha ◽

S K Sinha

Keyword(s):

Perturbation Theory ◽

Thermodynamic Properties ◽

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Perturbation theory for the thermodynamic properties of simple liquids

Molecular Physics ◽

10.1080/00268977200102111 ◽

1972 ◽

Vol 24 (5) ◽

pp. 1013-1024 ◽

Author(s):

Loup Verlet ◽

Jean-Jacques Weis

Keyword(s):

Perturbation Theory ◽

Thermodynamic Properties ◽

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ChemInform Abstract: THE COMPUTATION OF THE THERMODYNAMIC PROPERTIES OF AQUEOUS ELECTROLYTE SOLUTIONS BY MEANS OF THE PERTURBATION THEORY OF FLUIDS

Chemischer Informationsdienst ◽

10.1002/chin.197539028 ◽

1975 ◽

Vol 6 (39) ◽

pp. no-no

Author(s):

FUMIO HIRATA ◽

KIYOSHI ARAKAWA

Keyword(s):

Perturbation Theory ◽

Thermodynamic Properties ◽

Aqueous Electrolyte ◽

Electrolyte Solutions ◽

Aqueous Electrolyte Solutions

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Thermodynamic properties of planar square‐well dumbbell fluids: Monte Carlo simulations and perturbation theory

The Journal of Chemical Physics ◽

10.1063/1.465472 ◽

1993 ◽

Vol 99 (12) ◽

pp. 9882-9889 ◽

Author(s):

A. C. Brańka ◽

D. M. Heyes

Keyword(s):

Monte Carlo ◽

Perturbation Theory ◽

Thermodynamic Properties ◽

Monte Carlo Simulations ◽

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Second virial coefficients and the simulation of equilibrium properties of liquid nitrogen using model potentials

Molecular Physics ◽

10.1080/00268978600100961 ◽

1986 ◽

Vol 58 (1) ◽

pp. 21-32 ◽

Author(s):

N. Corbin ◽

A.R. Allnatt ◽

W.J. Meath

Keyword(s):

Liquid Nitrogen ◽

Virial Coefficients ◽

Model Potentials ◽

Second Virial Coefficients

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Thermodynamic Properties of Model Solids with Short-Ranged Potentials from Monte Carlo Simulations and Perturbation Theory

The Journal of Physical Chemistry B ◽

10.1021/jp072059z ◽

2007 ◽

Vol 111 (34) ◽

pp. 10194-10201 ◽

Author(s):

A. Díez ◽

J. Largo ◽

J. R. Solana

Keyword(s):

Monte Carlo ◽

Perturbation Theory ◽

Thermodynamic Properties ◽

Monte Carlo Simulations

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Phase equilibria and thermodynamic properties of molecular fluids from perturbation theory

Fluid Phase Equilibria ◽

10.1016/0378-3812(94)80028-6 ◽

1994 ◽

Vol 99 ◽

pp. 153-166 ◽

Author(s):

Keshawa Shukla

Keyword(s):

Perturbation Theory ◽

Thermodynamic Properties ◽

Phase Equilibria ◽

Molecular Fluids

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Density functional perturbation theory calculations of vibrational and thermodynamic properties of Zn1−Be O alloys

Materials Science in Semiconductor Processing ◽

10.1016/j.mssp.2015.05.073 ◽

2015 ◽

Vol 40 ◽

pp. 209-217 ◽

Author(s):

Said Lakel ◽

Fatima Elhamra ◽

K. Almi ◽

H. Meradji

Keyword(s):

Perturbation Theory ◽

Thermodynamic Properties ◽

Density Functional ◽

Density Functional Perturbation Theory

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