The ground state of Sn/Si(111) and Sn/Ge(111) surface α-phases is
reexamined theoretically, based on ab−initio calculations where correlations
are approximately included through the orbital dependence of the Coulomb
interaction (in the local density + Hubbard U approximation). The effect of
correlations is to destabilize the vertical buckling in Sn/Ge(111) and to make
the surface magnetic, with a metal-insulator transition for both systems. This
signals the onset of a stable narrow gap Mott-Hubbard insulating state, in
agreement with very recent experiments. Antiferromagnetic exchange is proposed
to be responsible for the observed Γ-point photoemission intensity, as
well asfor the partial metallization observed above above 60 K in Sn/Si(111).
Extrinsic metallization of Sn/Si(111) by, e.g. alkali doping, could lead to
a novel 2D triangular superconducting state of this and similar surfaces.Comment: 4 pages, 4 figure