Related papers: Force induced triple point for interacting polymer…
The coil-globule transition of an isolated polymer has been well established to be a second-order phase transition described by a standard tricritical O(0) field theory. We present Monte-Carlo simulations of interacting self-avoiding walks…
Binary mixtures of semiflexible polymers with the same chain length but different persistence lengths separate into two coexisting different nematic phases when the osmotic pressure of the lyotropic solution is varied. Molecular Dynamics…
We review recent simulation studies of interfaces between immiscible homopolymer phases. Special emphasis is given to the presentation of efficient simulation techniques and powerful methods of data analysis, such as the analysis of…
We show that by coupling complex three-state systems to branched-polymer like ensembles we can obtain models with gamma-string different from one half. It is also possible to study the interpolation between dynamical and crystalline graphs…
We consider a stiff polymer chain in poor solvent and apply a force at one end of the chain. We find that by varying the stiffness parameter, polymer undergoes a transition from the globule state to the folded like state. The conformation…
We consider a model of self-avoiding walk on a lattice with on-site repulsion and an attraction for every vertex of the walk visited on the surface to study force-induced desorption of a linear polymer chain adsorbed on an attractive…
We use thermodynamic perturbation theory to calculate the free energies and resulting phase diagrams of binary systems of spherical colloidal particles and interacting polymer coils in good solvent within an effective one-component…
We consider a classical interacting dimer model which interpolates between the square lattice case and the triangular lattice case by tuning a chemical potential in the diagonal bonds. The interaction energy simply corresponds to the number…
At the triple point of a repulsive screened Coulomb system, a face-centered-cubic (fcc) crystal, a body-centered-cubic (bcc) crystal and a fluid phase coexist. At their intersection, these three phases form a liquid groove, the triple…
In dimensions 3 or larger, it is a classical fact that the directed polymer model has two phases: Brownian behavior at high temperature, and non-Brownian behavior at low temperature. We consider the response of the polymer to an external…
A family of nonequilibrium kinetic Ising models, introduced earlier, evolving under the competing effect of spin flips at {\it zero temperature} and nearest neighbour random spin exchanges is further investigated here. By increasing the…
We analyze theoretically the phase diagram of a triangular triple quantum dot with strong onsite repulsion coupled to ferromagnetic leads. This model includes the competition of magnetic ordering of local or itinerant magnetic moments,…
We consider near-critical two-dimensional statistical systems with boundary conditions inducing phase separation on the strip. By exploiting low-energy properties of two-dimensional field theories, we compute arbitrary $n$-point correlation…
We study the phase diagram of calcium fluoride (CaF2) under pressure using classical molecular dynamic simulations performed with a simple pairwise interatomic potential of the Born-Mayer-Huggings form. Our results obtained under conditions…
The density profile and surface tension for the interface of phase-separated colloid-polymer mixtures have been studied in the framework of the square gradient approximation for both ideal and interacting polymers in good solvent. The…
We study phase transition of self-avoiding fluid surface model on dynamically triangulated lattices using the Monte Carlo simulation technique. We report the continuous transition between the branched polymer and inflated phases at ${\it…
The spin-1 Ising model with bilinear and quadrupolar short-range interactions under magnetic field is investigated within the two-particle cluster approximation. It is shown that for those values of the quadrupolar interaction when at zero…
We investigate the generalized contact process with two absorbing states in one space dimension by means of large-scale Monte-Carlo simulations. Treating the creation rate of active sites between inactive domains as an independent parameter…
We analyze the localized phase of a general model of a directed polymer in the proximity of an interface that separates two solvents. Each monomer unit carries a charge, $\omega_n$, that determines the type (attractive or repulsive) and the…
Polymer chains undergoing a continuous adsorption-desorption transition are studied through extensive computer simulations. A three-dimensional self-avoiding walk lattice model of a polymer chain grafted onto a surface has been treated for…