9 pages, 3 figures.-- PACS nrs.: 82.70.Dd, 61.20.Gy, 64.75.+g.-- ArXiv pre-print available at: http://arxiv.org/abs/cond-mat/0504426 under title "Lattice density functional for colloid-polymer mixtures: Multi-occupancy versus Highlander version".Final publisher version available Open Access at: http://gisc.uc3m.es/~cuesta/papers-year.htmlWe consider a binary mixture of colloid and polymer particles with positions on a simple cubic lattice. Colloids exclude both colloids and polymers from nearest neighbor sites. Polymers are treated as effective particles that are mutually noninteracting, but exclude colloids from neighboring sites; this is a discrete version of the (continuum) Asakura-Oosawa-Vrij model. Two alternative density functionals a...
We report a numerical study of equilibrium phase diagrams and interfacial properties of bulk and con...
We study theoretically the equilibrium phase behavior of a mixture of polydisperse hard-sphere collo...
We have applied a fluids density functional theory based on that of Yu and Wu [J. Chem. Phys. 116, 7...
9 pages, 3 figures.-- PACS nrs.: 82.70.Dd, 61.20.Gy, 64.75.+g.-- ArXiv pre-print available at: http:...
We describe a density functional theory for mixtures of hard sphere (HS) colloids and ideal polymers...
We consider a model mixture of hard colloidal spheres and nonadsorbing polymer chains in a theta sol...
Efficient Monte Carlo simulations are used to determine the liquid–liquid binodal line of mixtures o...
Using Gibbs ensemble Monte Carlo simulations and density functional theory we investigate the fluid-...
The recently developed density functional theory of freezing is applied to an investigation of the m...
We extensively investigated the critical behavior of mixtures of colloids and polymers via the two-c...
Interfacial properties of colloid-polymer mixtures are examined within an effective one-component re...
We present the phase diagram of a colloid-polymer mixture in which the radius a of the colloidal sph...
In the thesis, we have presented computer simulation results on the bulk and interfacial phase behav...
Efficient Monte Carlo simulations are used to determine the liquid liquid binodal line of mixtures o...
The freezing transition of two-dimensional colloid system is studied by the density functional theor...
We report a numerical study of equilibrium phase diagrams and interfacial properties of bulk and con...
We study theoretically the equilibrium phase behavior of a mixture of polydisperse hard-sphere collo...
We have applied a fluids density functional theory based on that of Yu and Wu [J. Chem. Phys. 116, 7...
9 pages, 3 figures.-- PACS nrs.: 82.70.Dd, 61.20.Gy, 64.75.+g.-- ArXiv pre-print available at: http:...
We describe a density functional theory for mixtures of hard sphere (HS) colloids and ideal polymers...
We consider a model mixture of hard colloidal spheres and nonadsorbing polymer chains in a theta sol...
Efficient Monte Carlo simulations are used to determine the liquid–liquid binodal line of mixtures o...
Using Gibbs ensemble Monte Carlo simulations and density functional theory we investigate the fluid-...
The recently developed density functional theory of freezing is applied to an investigation of the m...
We extensively investigated the critical behavior of mixtures of colloids and polymers via the two-c...
Interfacial properties of colloid-polymer mixtures are examined within an effective one-component re...
We present the phase diagram of a colloid-polymer mixture in which the radius a of the colloidal sph...
In the thesis, we have presented computer simulation results on the bulk and interfacial phase behav...
Efficient Monte Carlo simulations are used to determine the liquid liquid binodal line of mixtures o...
The freezing transition of two-dimensional colloid system is studied by the density functional theor...
We report a numerical study of equilibrium phase diagrams and interfacial properties of bulk and con...
We study theoretically the equilibrium phase behavior of a mixture of polydisperse hard-sphere collo...
We have applied a fluids density functional theory based on that of Yu and Wu [J. Chem. Phys. 116, 7...