In-In pair correlations and In surface segregation in InxGa1-xAs alloys are
studied by first-principles total-energy calculations. By calculating the
substitution energy of a single In atom, we find that the nearsurface energ
etics explains the observed In segregation on InGaAs(001)-beta 2(2 X 4) sur
faces. Indium surface segregation further enhances the In site selectivity,
thus the long-range ordering. We find that the [110] and [001] In-In pair
correlations are repulsive and nearly isotropic in bulk but are highly anis
otropic near the (001) surface. The sign of the [110] In-In interaction ene
rgies vs the distance from the surface is oscillatory. These findings expla
in the recent puzzling cross-sectional X-STM results.