Abstract
We present a detailed study of the (001) surface of the Al9Co2 crystalusing both experimental methods and first-principles calculations basedon the density functional theory. Experimentally, the (1 x 1) low-energyelectron diffraction pattern combined with the composition determinedusing X-ray photoemission spectroscopy is consistent with a bulkterminated surface. In addition, scanning tunneling microscopy (STM)measurements highlights the presence of only one type of surfacetermination. Combining experimental results with electronic structurecalculations provides many arguments to correlate the observed surfacetermination with the dense pure aluminum layer present in the Al9Co2bulk structure: (i) calculations show that this termination presents alower surface energy compared to another conceivable terminationobtained also from bulk truncation, (ii) step height measurements areconsistent with calculated interlayer spacings, (iii) calculatedbroadened densities of states and simulated STM images are qualitativelyin agreement with the experimental photoelectron spectra and theexperimental STM images.
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