Stoichiometric reconstruction of the Al 2 O 3 (0001) surface

Author:

Hütner Johanna I.1ORCID,Conti Andrea1ORCID,Kugler David1ORCID,Mittendorfer Florian1ORCID,Kresse Georg2ORCID,Schmid Michael1ORCID,Diebold Ulrike1ORCID,Balajka Jan1ORCID

Affiliation:

1. Institute of Applied Physics, TU Wien, 1040 Vienna, Austria.

2. Faculty of Physics, University of Vienna, 1090 Vienna, Austria.

Abstract

Macroscopic properties of materials stem from fundamental atomic-scale details, yet for insulators, resolving surface structures remains a challenge. We imaged the basal (0001) plane of α–aluminum oxide (α-Al 2 O 3 ) using noncontact atomic force microscopy with an atomically defined tip apex. The surface formed a complex ( 31 × 31 ) R ±9° reconstruction. The lateral positions of the individual oxygen and aluminum surface atoms come directly from experiment; we determined with computational modeling how these connect to the underlying crystal bulk. Before the restructuring, the surface Al atoms assume an unfavorable, threefold planar coordination; the reconstruction allows a rehybridization with subsurface O that leads to a substantial energy gain. The reconstructed surface remains stoichiometric, Al 2 O 3 .

Publisher

American Association for the Advancement of Science (AAAS)

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