The Landau-type theory of inhomogeneous systems is applied to study th
e surface melting of aluminum. In order to describe the bulk propertie
s, the potentials obtained ab initio for aluminum by Straub et al. are
introduced. Conditions for appearance of surface melting and surface
non-melting are formulated. It is found that the calculated surface me
lting temperature depends on parameters of the theory and is always lo
wer than that obtained experimentally for AI(110) face. The temperatur
e dependence of the quasi-liquid layer thickness exhibits logarithmic
behavior in accordance with the experiments. The parameters of the the
ory can be correlated with experimentally verified quantities. (C) 199
8 Elsevier Science S.A.