Structure of penetrable-rod fluids: Exact properties and comparison between Monte Carlo simulations and two analytic theories
Abstract
Bounded potentials are good models to represent the effective two-body interaction in some colloidal systems, such as the dilute solutions of polymer chains in good solvents. The simplest bounded potential is that of penetrable spheres, which takes a positive finite value if the two spheres are overlapped, being 0 otherwise. Even in the one-dimensional case, the penetrable-rod model is far from trivial, since interactions are not restricted to nearest neighbors and so its exact solution is not known. In this paper the structural properties of one-dimensional penetrable rods are studied. We first derive the exact correlation functions of the penetrable-rod fluids to second order in density at any temperature, as well as in the high-temperature and zero-temperature limits at any density. It is seen that, in contrast to what is generally believed, the Percus-Yevick equation does not yield the exact cavity function in the hard-rod limit. Next, two simple analytic theories are constructed: a high-temperature approximation based on the exact asymptotic behavior in the limit T →∞ and a low-temperature approximation inspired by the exact result in the opposite limit T →0. Finally, we perform Monte Carlo simulations for a wide range of temperatures and densities to assess the validity of both theories. It is found that they complement each other quite well, exhibiting a good agreement with the simulation data within their respective domains of applicability and becoming practically equivalent on the borderline of those domains. A comparison with numerical solutions of the Percus-Yevick and the hypernetted-chain approximations is also carried out. Finally, a perspective on the extension of our two heuristic theories to the more realistic three-dimensional case is provided.
- Publication:
-
Journal of Chemical Physics
- Pub Date:
- February 2006
- DOI:
- arXiv:
- arXiv:cond-mat/0505277
- Bibcode:
- 2006JChPh.124g4508M
- Keywords:
-
- 61.20.Ja;
- 61.25.Hq;
- 82.70.Dd;
- Computer simulation of liquid structure;
- Macromolecular and polymer solutions;
- polymer melts;
- swelling;
- Colloids;
- Condensed Matter - Statistical Mechanics;
- Condensed Matter - Soft Condensed Matter;
- Physics - Chemical Physics
- E-Print:
- 19 pages, 11 figures, 4 tables: v2: minor changes