Abstract
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 the 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 × 1) unit cell is in agreement with the requirement for electrostatic stability. The surface Cr3+ ions relax vertically by -6\%. The coordination polyhedra around the top- and second-layer Cr3+ ions are almost identical with the bulk polyhedra. The interstitial site model provides an explanation for the order-disorder [(√3 × √3) → (1 × 1)] and order-order [(1 × 1) → (√3 × √3)] phase transitions at 150 K and 90 K respectively.
Item Type: | Journal article |
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Faculties: | Geosciences > Department of Earth and Environmental Sciences > Crystallography and Materials Science |
Subjects: | 500 Science > 550 Earth sciences and geology |
Language: | English |
Item ID: | 18589 |
Date Deposited: | 10. Mar 2014, 14:11 |
Last Modified: | 04. Nov 2020, 13:00 |