We present a detailed study of the ͑100͒ surface of the orthorhombic Al 13 Co 4 crystal using both experimental and ab initio computational methods. This complex metallic alloy is an approximant of the decagonal Al-Ni-Co quasicrystalline phase. After sputter-annealing preparation of the surface at 1073 K, the low-energy electron diffraction pattern recorded exhibits a pseudotenfold symmetry with lattice parameters consistent with those of the bulk model. At this stage, scanning tunneling microscopy ͑STM͒ measurements reveal two different types of surface terminations. A comparison between these two surface structures and the bulk planes indicate that the terminations correspond either to an incomplete puckered layer ͑P͒ or to an incomplete flat layer ͑F͒. At 1173 K, the majority of the surface consists of P layer terminations. STM images calculated from our proposed surface model are in good agreement with experimental images. X-ray photoelectron diffraction patterns and single scattering cluster calculations further confirm that the local atomic arrangements present in the bulk model are preserved within the near-surface region.

Two well distinguishable classes of nanoscale islands were identified in CdSe/ZnSe quantum dot structures by optical spectroscopy and transmission electron microscopy. For 2.1 to 3.1 monolayer CdSe deposition, coherent three-dimensional (3D) islands, formed in the Stranski–Krastanow (SK) mode, are found with typical diameters of ∼16 nm and a coverage-dependent density of up to 3×1010 cm−2. Simultaneously, small islands with lateral extensions below 10 nm and a density of ∼5×1011 cm−2 are formed by strain-modified island growth. Whereas the 3D SK islands dominate the emission properties at room temperature, the latter smaller islands determine the optical properties at temperatures below 120 K.

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