The geometric structure of the unreconstructed Cr2O3(0001) surface has been
investigated by surface X-ray diffraction. Our analysis provides evidence
that at room temperature the surface is terminated by a disordered surface
Cr3+ arrangement. It is characterized by a 2/3 occupation probability of th
e top layer site and a 1/3 occupation probability of the interstitial site
between the first and second O2- layer. This site is unoccupied in the bulk
. The total occupation of one Cr3+ ion per (1 x 1) unit cell is in agreemen
t with the requirement for electrostatic stability. The surface Cr3+ ions r
elax vertically by -6%. The coordination polyhedra around the top- and seco
nd-layer Cr3+ ions are almost identical with the bulk polyhedra. The inters
titial site model provides an explanation for the order-disorder [(root 3 x
root 3)-->(1 x 1)] and order-order [(1 x 1)-->(root 3 x root 3)] phase tra
nsitions at 150 K and 90 K respectively. (C) 1999 Elsevier Science B.V. All
rights reserved.