Abstract Canonical and grand canonical Monte Carlo simulations are used to study a system of spherical particles interacting via a discontinuous potential combining a repulsive square soft core and an attractive square well. This, so-called coresoftened (CS) potential fluid is known to have both a gas-liquid critical point and a liquid-liquid critical point separating high density liquid (HDL) and low density liquid (LDL) phases. First, the spatial correlations and thermodynamic properties of homogeneous and inhomogeneous CS fluid are investigated. Using open ensemble simulation we study an equilibrium distribution of the CS fluid between the homogeneous phase and the planar pores mimicking the real porous material. The bulk radial distribu...
The phase diagrams of systems made up of hard spheres interacting with attractive potentials of the ...
Soft matter systems often exhibit an intriguing morphology, related to the formation of intermediate...
Using density functional theory we calculate the density profiles of a binary solvent adsorbed aroun...
Using event-driven molecular dynamics simulations, we study a three-dimensional one-component system...
simulation Phase behavior and structural properties of homogeneous and inhomogeneous core-softened (...
We investigate how the phase diagram of a repulsive soft-core attractive potential, with a liquid-li...
Using a simple density functional theory (DFT) the height of the free energy barrier for forming a d...
12 pages, 8 figures.-- PACS nrs.: 82.70.Dd.-- ArXiv pre-print available at: http://arxiv.org/abs/070...
The mean spherical approximation for fluids is extended to treat the case of dense systems interacti...
Using a simple mean field density functional theory (DFT), the authors investigate the structure and...
This is the publisher's version, also available electronically from http://journals.aps.org/pre/abst...
Using computer simulations of two charged colloidal spheres with their counterions in a hard sphere ...
We study the phase behaviour of a fluid composed of particles which interact via a pair potential th...
Computer simulations and theory are used to systematically investigate how the effective force betwe...
We report extensive Monte Carlo and event-driven molecular dynamics simulations of a liquid composed...
The phase diagrams of systems made up of hard spheres interacting with attractive potentials of the ...
Soft matter systems often exhibit an intriguing morphology, related to the formation of intermediate...
Using density functional theory we calculate the density profiles of a binary solvent adsorbed aroun...
Using event-driven molecular dynamics simulations, we study a three-dimensional one-component system...
simulation Phase behavior and structural properties of homogeneous and inhomogeneous core-softened (...
We investigate how the phase diagram of a repulsive soft-core attractive potential, with a liquid-li...
Using a simple density functional theory (DFT) the height of the free energy barrier for forming a d...
12 pages, 8 figures.-- PACS nrs.: 82.70.Dd.-- ArXiv pre-print available at: http://arxiv.org/abs/070...
The mean spherical approximation for fluids is extended to treat the case of dense systems interacti...
Using a simple mean field density functional theory (DFT), the authors investigate the structure and...
This is the publisher's version, also available electronically from http://journals.aps.org/pre/abst...
Using computer simulations of two charged colloidal spheres with their counterions in a hard sphere ...
We study the phase behaviour of a fluid composed of particles which interact via a pair potential th...
Computer simulations and theory are used to systematically investigate how the effective force betwe...
We report extensive Monte Carlo and event-driven molecular dynamics simulations of a liquid composed...
The phase diagrams of systems made up of hard spheres interacting with attractive potentials of the ...
Soft matter systems often exhibit an intriguing morphology, related to the formation of intermediate...
Using density functional theory we calculate the density profiles of a binary solvent adsorbed aroun...