Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5424082 | Surface Science | 2009 | 6 Pages |
Abstract
The interaction of oxygen with the 10-fold-symmetry surface of the decagonal Al72.9Co16.7Ni10.4 quasicrystal at high temperatures was investigated by low-energy-electron diffraction and Auger electron spectroscopy. The results are consistent with a well-ordered aluminum-oxide layer possessing a hexagonal antiphase domain structure with a limited lateral size of about 35Â Ã
. We claim that the separation distances of the domain boundaries, separating domains of equal orientation, are primarily a consequence of the preferential cluster nucleation on decagonal Al-Co-Ni. The domains are azimuthally oriented along one direction of the two sets of five twofold-symmetry axes lying on the decagonal surface in accordance with the local symmetry of the quasicrystal surface, while the size of the domains can be explained in terms of self-size-selecting arguments.
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Physical and Theoretical Chemistry
Authors
S. Burkardt, M. Erbudak, R. Mäder,