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,...

The localized monolayer adsorption of homonuclear dimers on heterogeneous surfaces with simple topographies is analyzed by combining theoretical modeling and Monte Carlo (MC) simulations. The heterogeneous surfaces are represented by lattices with two kinds of sites, the so-called bivariate...