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A simple solid-on-solid model of adsorbate-induced faceting is studied by using a modified Wang-Landau method. The phase diagram for this system is constructed by computing the density of states in a special two-dimensional energy space. A finite–size scaling analysis of transition temperature and specific heat shows that faceting transition is the first order phase transition. Logarithmic dependence of the mean-square width of the surface on system size indicates that surface is rough above the transition temperature.

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