Molecular simulation of phase coexistence: Finite-size effects and determination of critical parameters for two- and three-dimensional Lennard-Jones fluids
- 1 November 1994
- journal article
- research article
- Published by Springer Nature in International Journal of Thermophysics
- Vol. 15 (6) , 1057-1072
- https://doi.org/10.1007/bf01458815
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Finite-size effects and approach to criticality in Gibbs ensemble simulationsMolecular Physics, 1993
- Simulation studies of gas-liquid transitions in two dimensions via a subsystem-block-density distribution analysisZeitschrift für Physik B Condensed Matter, 1993
- Vapour liquid equilibria of the Lennard-Jones fluid from theNpTplus test particle methodMolecular Physics, 1992
- Phase diagrams of Lennard-Jones fluidsThe Journal of Chemical Physics, 1992
- Density fluctuations and field mixing in the critical fluidJournal of Physics: Condensed Matter, 1992
- Direct Determination of Fluid Phase Equilibria by Simulation in the Gibbs Ensemble: A ReviewMolecular Simulation, 1992
- An explicit expression for finite-size corrections to the chemical potentialJournal of Physics: Condensed Matter, 1989
- Computer simulations in the Gibbs ensembleMolecular Physics, 1989
- Exact calculations of fluid-phase equilibria by Monte Carlo simulation in a new statistical ensembleInternational Journal of Thermophysics, 1989
- Adsorption and capillary condensation of fluids in cylindrical pores by Monte Carlo simulation in the Gibbs ensembleMolecular Physics, 1987