The local arrangement of atoms in an alloy impacts its electronic band structure and, consequently, itsfundamental physical properties. This work investigates the short-range order of tin atoms in binary Ge1−xSnxsemiconductors epitaxially grown on Ge-buffered Si (001) substrates. Samples featuring Sn content up to 13at.% were analyzed by x-ray absorption fine structure spectroscopy at the Sn-K edge. The study reveals howthe growth method and its process parameters, like temperature, or the epitaxial built-up strain affect the localatomic ordering of tin within the alloys. While the deposition technique seems to have a marginal effect on theSn short-range ordering, the growth temperature and Sn content systematically influence the bonding angles Sn.Ge-Sn next neighbor coordination shells, whereas the interatomic distances remain largely unaffected. In the firstcoordination shell Sn-Ge are strongly favored over Sn-Sn, while the opposite happens in the next coordinationshell, where Sn-Sn are systematically favored. These insights into the relationship of growth condition and layerproperties enable to identify the nature of the large variety of electronic and optical properties measured inGe1−xSnx layers.
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Sliman Gougam
Francesco De Angelis
Carlo Meneghini
Forschungszentrum Jülich
Roma Tre University
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Gougam et al. (Wed,) studied this question.
www.synapsesocial.com/papers/69843412f1d9ada3c1fb1c11 — DOI: https://doi.org/10.34734/fzj-2026-01447