Liquid-liquid phase transitions in pores
- 10 April 1995
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 84 (5) , 825-834
- https://doi.org/10.1080/00268979500100581
Abstract
The behaviour of symmetric binary Lennard-Jones mixtures in narrow slit-like pores has been studied. Gibbs ensemble Monte Carlo simulation techniques have been used to examine the influence of confinement on phase separation for pores of different size and for different kinds of wall-fluid interaction. The phase coexistence curves and density profiles have been calculated. The critical point is shifted towards higher densities when the external potential becomes stronger or the pore width becomes smaller. Thus, the effect of confinement is to reduce the region of immiscibility.Keywords
This publication has 22 references indexed in Scilit:
- Selective adsorption of simple mixtures in slit pores: a model of methane-ethane mixtures in carbonThe Journal of Physical Chemistry, 1992
- Monte Carlo Simulation of Binary Gas Adsorption in Zeolite CavitiesMolecular Simulation, 1991
- Prediction of gas adsorption in 5a zeolites using Monte Carlo simulationAIChE Journal, 1991
- Structure effects and phase equilibria of Lennard-Jones mixtures in a cylindrical pore.Molecular Physics, 1991
- Lennard-Jones mixtures in slit-like pores: a comparison of simulation and density-functional theoryMolecular Physics, 1990
- Lennard-Jones Mixtures in a Cylindrical Pore. A Comparison of Simulation and Density Functional TheoryMolecular Simulation, 1989
- Fluid mixtures in narrow cylindrical pores: Computer simulation and theoryInternational Journal of Thermophysics, 1988
- Lennard-Jones mixtures in cylindrical poresMolecular Physics, 1987
- Adsorption and capillary condensation of fluids in cylindrical pores by Monte Carlo simulation in the Gibbs ensembleMolecular Physics, 1987
- Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensembleMolecular Physics, 1987