Computer simulations have been performed for fluids with van der Waals potential, that is, hard spheres with attractive inverse power tails, to determine the equation of state and the excess energy. On the other hand, the first- and second-order perturbative contributions to the energy and the zero- and first-order perturbative contributions to the compressibility factor have been determined too from Monte Carlo simulations performed on the reference hard-sphere system. The aim was to test the reliability of this “exact” perturbation theory. It has been found that the results obtained from the Monte Carlo perturbation theory for these two thermodynamic properties agree well with the direct Monte Carlo simulations. Moreover, it has been found that results from the Barker-Henderson [J. Chem. Phys. 47, 2856 (1967)] perturbation theory are in good agreement with those from the exact perturbation theory.
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21 August 2006
Research Article|
August 18 2006
Thermodynamic properties of van der Waals fluids from Monte Carlo simulations and perturbative Monte Carlo theory Available to Purchase
A. Díez;
A. Díez
Departamento de Física Aplicada,
Universidad de Cantabria
, E-39005 Santander, Spain
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J. Largo;
J. Largo
Dipartimento di Fisica,
Università di Roma La Sapienza
, I-00185 Roma, Italy
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J. R. Solana
J. R. Solana
a)
Departamento de Física Aplicada,
Universidad de Cantabria
, E-39005 Santander, Spain
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A. Díez
J. Largo
J. R. Solana
a)
Departamento de Física Aplicada,
Universidad de Cantabria
, E-39005 Santander, Spaina)
Author to whom correspondence should be addressed. Electronic mail: [email protected]
J. Chem. Phys. 125, 074509 (2006)
Article history
Received:
February 01 2006
Accepted:
June 02 2006
Citation
A. Díez, J. Largo, J. R. Solana; Thermodynamic properties of van der Waals fluids from Monte Carlo simulations and perturbative Monte Carlo theory. J. Chem. Phys. 21 August 2006; 125 (7): 074509. https://doi.org/10.1063/1.2217944
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