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A numerical test of a high-penetrability approximation for the one-dimensional penetrable-square-well model.

Authors :
Fantoni, Riccardo
Giacometti, Achille
Malijevský, Alexandr
Santos, Andrés
Source :
Journal of Chemical Physics; 7/14/2010, Vol. 133 Issue 2, p024101, 14p, 12 Graphs
Publication Year :
2010

Abstract

The one-dimensional penetrable-square-well fluid is studied using both analytical tools and specialized Monte Carlo simulations. The model consists of a penetrable core characterized by a finite repulsive energy combined with a short-range attractive well. This is a many-body one-dimensional problem, lacking an exact analytical solution, for which the usual van Hove theorem on the absence of phase transition does not apply. We determine a high-penetrability approximation complementing a similar low-penetrability approximation presented in previous work. This is shown to be equivalent to the usual Debye–Hückel theory for simple charged fluids for which the virial and energy routes are identical. The internal thermodynamic consistency with the compressibility route and the validity of the approximation in describing the radial distribution function is assessed by a comparison against numerical simulations. The Fisher–Widom line separating the oscillatory and monotonic large-distance behaviors of the radial distribution function is computed within the high-penetrability approximation and compared with the opposite regime, thus providing a strong indication of the location of the line in all possible regimes. The high-penetrability approximation predicts the existence of a critical point and a spinodal line, but this occurs outside the applicability domain of the theory. We investigate the possibility of a fluid-fluid transition by the Gibbs ensemble Monte Carlo techniques, not finding any evidence of such a transition. Additional analytical arguments are given to support this claim. Finally, we find a clustering transition when Ruelle’s stability criterion is not fulfilled. The consequences of these findings on the three-dimensional phase diagrams are also discussed. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00219606
Volume :
133
Issue :
2
Database :
Complementary Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
52185721
Full Text :
https://doi.org/10.1063/1.3455330