Microcanonical-ensemble computer simulation of the high-temperature expansion coefficients of the Helmholtz free energy of a square-well fluid
Abstract
The microcanonical-ensemble computer simulation method (MCE) is used to evaluate the perturbation terms Ai of the Helmholtz free energy of a square-well (SW) fluid. The MCE method offers a very efficient and accurate procedure for the determination of perturbation terms of discrete-potential systems such as the SW fluid and surpass the standard NVT canonical ensemble Monte Carlo method, allowing the calculation of the first six expansion terms. Results are presented for the case of a SW potential with attractive ranges 1.1 ≤ λ ≤ 1.8. Using semi-empirical representation of the MCE values for Ai, we also discuss the accuracy in the determination of the phase diagram of this system.
- Publication:
-
Molecular Physics
- Pub Date:
- February 2018
- DOI:
- 10.1080/00268976.2017.1392051
- arXiv:
- arXiv:1710.03332
- Bibcode:
- 2018MolPh.116..351S
- Keywords:
-
- Square-well fluids;
- Perturbation expansion;
- Monte Carlo computer simulations;
- Condensed Matter - Statistical Mechanics
- E-Print:
- 6 figures