In this paper, the adsorption of interacting binary mixtures on square lattices has been studied. By using Monte Carlo simulation and finite-size scaling analysis, the connection between the surface ordered phases and the percolating properties of the adsorbed phase has been investigated. A rich...

A simple model for amorphous solids, consisting of a mixed bond triangular lattice with a fraction of attenuated bonds randomly distributed (which simulate the presence of defects in the surface), is studied here by using computational simulation. The degree of disorder of the surface is tunable...

In the present paper, patterns of diffusion-limited aggregation (DLA) grown on nonuniform substrates are investigated by means of Monte Carlo simulations. We consider a nonuniform substrate as the largest percolation cluster of dropped particles with different structures and forms that occupy...

The percolation problem of irreversibly deposited dimers on square lattices with two kinds of sites is studied. Simple adsorptive surfaces are generated by square patches of l×l sites, which can be either arranged in a deterministic chessboard structure or in a random way. Thus, the system can...

In this paper, the percolation of mixtures of monomers and polyatomic species (k-mers) on a square lattice is studied. By means of a finite-size scaling analysis, the critical exponents and the scaling collapsing of the fraction of percolating lattices are found. A phase diagram separating a...

Adsorption thermodynamics of interacting particles adsorbed on nanotube bundles is studied through a lattice-gas model and Monte Carlo simulations. The adsorbent is modeled as one-dimensional channels of equivalent adsorption sites arranged in a triangular cross-sectional structure. Two kinds of...

Monte Carlo (MC) simulations, finite-size scaling and theoretical analysis have been carried out to study the critical behavior of long linear particles of length k (k-mers) on honeycomb lattices. A nematic phase, characterized by a big domain of parallel k-mers, is separated from the isotropic...

We study the two-dimensional Edwards–Anderson spin-glass model using a parallel tempering Monte Carlo algorithm. The ground-state energy and entropy are calculated for different bond distributions. In particular, the entropy is obtained by using a thermodynamic integration technique and an...

We study the efficiency of parallel tempering Monte Carlo technique for calculating true ground states of the Edwards–Anderson spin glass model. Bimodal and Gaussian bond distributions were considered in two- and three-dimensional lattices. By a systematic analysis we find a simple formula to...

A theoretical approach, based on exact calculations of configurations on finite rectangular cells, is applied to study the percolation of homonuclear dimers on square lattices. An efficient algorithm allows us to calculate the detailed structure of the configuration space for M=Lx×Ly cells,...