We analyze the melting of a quasi-two-dimensional metallic system using the
results of a series of Monte Carlo simulations of an array of Pb atoms. Th
e system was chosen to model the melting behavior observed for the monolaye
r of Pb that segregates in the liquid-vapor interface of a dilute Pb in Ga
alloy [B. Yang Et al., Proc. Natl. Acad. Sci. USA 96, 13 009 (1999)]. Our c
alculations employed a realistic pair interaction potential between lead ps
eudoatoms, one that is known to describe accurately the properties of the t
hree-dimensional metal near the melting point. Our results reveal that in t
he quasi-two-dimensional Pb system melting is a two-stage process which pro
ceeds through formation of a stable intermediate heretic phase, in agreemen
t with the prediction of the Kosterlitz-Thouless-Halperin-Nelson-Young theo
ry. Both the solid-to-heretic and the hexatic-to-liquid transitions are fou
nd to be first order in our simulations.