Properties of random sequential adsorption of generalized dimers
Abstract
Saturated random packing of particles built of two identical, relatively shifted spheres in two and three dimensional flat and homogeneous space was studied numerically using random sequential adsorption algorithm. The shift between centers of spheres varied from 0.0 to 8.0 sphere diameters. Numerical simulations allowed determine random sequential adsorption kinetics, saturated random coverage ratio as well as available surface function and density autocorrelation function.
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