Extensive Monte Carlo simulations are used to investigate how model systems of mixtures of polymers and hard spheres approach the scaling limit. We represent polymers as lattice random walks of length L with an energy penalty w for each intersection (Domb-Joyce model), interacting with hard spheres of radius R-c via a hard-core pair potential of range R-mon + R-c, where R-mon is identified as the monomer radius. We show that the mixed polymer-colloid interaction gives rise to new confluent corrections. The leading ones scale as L-nu, where nu approximate to 0.588 is the usual Flory exponent. Finally, we determine optimal values of the model parameters w and Rmon that guarantee the absence of the two leading confluent corrections. This impro...
We report a numerical study of equilibrium phase diagrams and interfacial properties of bulk and con...
We consider a model mixture of hard colloidal spheres and nonadsorbing polymer chains in a theta sol...
We report a numerical study of equilibrium phase diagrams and interfacial properties of bulk and con...
We investigate depletion interactions between inert hard colloids in the presence of ideal polymers,...
Solutions of interacting linear polymers are mapped onto a system of "soft" spherical particles inte...
We present large statistics simulations of 3-dimensional star polymers with up to f = 80 arms and wi...
We develop a crossover theory for dilute polymer solutions, analogous to crossover theories for crit...
In order to study the effects of penetrability in mixtures of dissimilar particles we consider hard ...
Efficient Monte Carlo simulations are used to determine the liquid–liquid binodal line of mixtures o...
We study a model suspension of sterically stabilized colloidal particles and nonadsorbing ideal poly...
Starting from an anomalous monomeric system, where particles interact via a two-scale coresoftened ...
Efficient Monte Carlo simulations are used to determine the liquid liquid binodal line of mixtures o...
We summarize the main results of our recent investigations of the interfacial proper-ties of the sim...
We consider a coarse-grained model in which polymers under good-solvent conditions are represented b...
Monte Carlo simulation calculations for the mean-square end-to-end distance and second virial coeffi...
We report a numerical study of equilibrium phase diagrams and interfacial properties of bulk and con...
We consider a model mixture of hard colloidal spheres and nonadsorbing polymer chains in a theta sol...
We report a numerical study of equilibrium phase diagrams and interfacial properties of bulk and con...
We investigate depletion interactions between inert hard colloids in the presence of ideal polymers,...
Solutions of interacting linear polymers are mapped onto a system of "soft" spherical particles inte...
We present large statistics simulations of 3-dimensional star polymers with up to f = 80 arms and wi...
We develop a crossover theory for dilute polymer solutions, analogous to crossover theories for crit...
In order to study the effects of penetrability in mixtures of dissimilar particles we consider hard ...
Efficient Monte Carlo simulations are used to determine the liquid–liquid binodal line of mixtures o...
We study a model suspension of sterically stabilized colloidal particles and nonadsorbing ideal poly...
Starting from an anomalous monomeric system, where particles interact via a two-scale coresoftened ...
Efficient Monte Carlo simulations are used to determine the liquid liquid binodal line of mixtures o...
We summarize the main results of our recent investigations of the interfacial proper-ties of the sim...
We consider a coarse-grained model in which polymers under good-solvent conditions are represented b...
Monte Carlo simulation calculations for the mean-square end-to-end distance and second virial coeffi...
We report a numerical study of equilibrium phase diagrams and interfacial properties of bulk and con...
We consider a model mixture of hard colloidal spheres and nonadsorbing polymer chains in a theta sol...
We report a numerical study of equilibrium phase diagrams and interfacial properties of bulk and con...