Abstract
The microscopic character of melting for quasi–two dimensional N2adlayers on graphite is examined for surface densities 0.2 ≤ ρ ≤ 1, where the upper limit corresponds to a complete monolayer. A Monte Carlo method, with the multiple histogram procedure, is employed to determine various thermodynamic quantities. Using the calculated specific heats and selected order parameters, determined at various surface densities, the mechanism for melting is shown to be vacancy mediated. The somewhat unusual behavior of the melting temperature versus density is shown to be entirely due to the vacancy concentration and their topology. Because this is determined by the free energy, our analysis should be general. Preliminary results for Xe on graphite supports this claim.
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