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- W2023723006 abstract "The nucleation of Pb clusters on the five-fold Al-Pd-Mn quasicrystal surface has been investigated using scanning tunneling microscopy (STM) and ab initio calculations based on density-functional theory (DFT). In the submonolayer regime, Pb atoms are highly mobile and adsorb preferentially within equatorially truncated pseudo-Mackay clusters present at the surface. The decoration of these unique adsorption sites leads to the formation of five-fold islands dubbed ``starfish'' and eventually to a quasiperiodic Pb monolayer. From a comparison of measured and calculated STM images it is concluded that most starfish clusters on all terraces are composed of ten Pb adatoms. A model of the structure of the starfish cluster has been proposed. Our total-energy calculations confirm its stability. The experimentally measured height profile of the starfish cluster is also reproduced by the DFT calculations." @default.
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- W2023723006 date "2009-04-23" @default.
- W2023723006 modified "2023-10-16" @default.
- W2023723006 title "Nucleation of Pb starfish clusters on the five-fold Al-Pd-Mn quasicrystal surface" @default.
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- W2023723006 doi "https://doi.org/10.1103/physrevb.79.165430" @default.
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