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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 a random sequential adsorption algorithm. The shift between centers of spheres varied from 0.0 to 8.0 sphere diameters. Numerical simulations allowed the determination of random sequential adsorption kinetics, the saturated random coverage ratio, as well as the available surface function and density autocorrelation function.
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Michał Cieśla (2014) studied this question.
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