Evolution of the Adsorption Phases on (111) Terraces With Their Width

We study the evolution of the crystallization patterns, or phases, of monomer adsorption on (111) terraces, with the number $M$ of atomic sites in the width of the terrace up to and including $M = 8$. Pairwise adsorbate-adsorbate first, second and third neighbor interactions, whether attractive or repulsive, are taken into account.