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...

A generalization of the pure site and pure bond percolation problems called site–bond percolation on a triangular lattice is studied. Motivated by considerations of cluster connectivity, two distinct schemes (denoted as S∩B and S∪B) for site–bond percolation are used. In S∩B (S∪B),...

Random sequential adsorption of k-mers (particles occupying k adsorption sites on the substrate) of different sizes and shapes deposited on square lattices is studied. Heterogeneous surfaces caused by impurities previously and randomly deposited are considered. Thus, an adsorption site occupied...

The configurational entropy of repulsive interacting particles adsorbed on heterogeneous surfaces is studied by combining Monte Carlo simulation and thermodynamic integration method. The substrate is represented by a bivariate lattice characterized by l×l patches of weak and strong adsorbing...

The diffusion of a single dimer adsorbed on highly correlated heterogeneous substrates is studied through Monte Carlo simulations. The topography has been characterized by patches of weak and strong adsorbing sites, arranged in a chessboard-like ordered structure. The time behavior of the...

The adsorption–desorption process occurring on heterogeneous surfaces is studied by considering a special case where a fractal is used as adsorbent. The fractal surface is the spanning cluster corresponding to the random deposition of objects that occupy more than one site (k-mers) on a square...