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Simulation evidence of an incipient triple point is reported for xenonsubmonolayers adsorbed on the (111) surface of platinum. This is in starkcontrast to the "normal" triple point found in simulations and experiments forxenon on the basal plane surface of graphite. The motions of the atoms in thesurface plane are treated with standard 2D "NVE" molecular dynamics simulationsusing modern interactions. The simulation evidence strongly suggests anincipient triple point in the 120-150 K range for adsorption on the Pt (111)surface while the adsorption on graphite shows a normal triple point at about100 K.

Incipient triple point for adsorbed xenon monolayers: Pt(111) versus graphite substrates