S Burkardt et al 2008 J. Phys.: Condens. Matter 20 314006 doi:10.1088/0953-8984/20/31/314006
S Burkardt1, S Deloudi1, M Erbudak1,2, A R Kortan1,3, M Mungan2,4 and W Steurer1
Show affiliationsWe review our Al adsorption experiments on the tenfold-symmetry surface of the decagonal Al–Co–Ni quasicrystal and present computational simulations of adsorption on a structural model based on a fundamental Al–Co cluster with 20 Å diameter, symmetry
, and 8 Å periodicity. This cluster is the building unit of τ2-Al13Co4, from which, by a sequence of minor changes, the structures of the phases in the stability region of decagonal Al–Co–Ni can be derived. The model used for the decagonal Al70Co15Ni15 is an idealized model with a two-layer periodicity (4 Å) and no chemical or structural disorder. We find that the bulk and surface properties of this model are in good agreement with experiments. Our molecular-dynamics simulations of Al adsorption reproduce the experimental results and show that by varying the thermal relaxation rates of the adsorbed layer, a variety of different surface morphologies can be achieved. We also present our recent experiments on dissociative adsorption of oxygen on the decagonal surface.
68.35.B- Structure of clean surfaces (and surface reconstruction)
61.50.Ah Theory of crystal structure, crystal symmetry; calculations and modeling
Issue 31 (6 August 2008)
Received 14 May 2008
Published 11 July 2008
S Burkardt et al 2008 J. Phys.: Condens. Matter 20 314006
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