DFT characterization of nanostructured germanium surfaces induced by cobalt atoms

By deposition in ultra‐high vacuum of cobalt on a Ge(111)–c(2 × 8) surface, Mocking et al. obtained a 13×13−R13.9° surface reconstruction. In the present paper, we analyse the related atomic structure, proposed by these authors, by means of density functional theory calculations. The surface present...

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Veröffentlicht in:	Surface and interface analysis 2014-02, Vol.46 (2), p.92-97
Hauptverfasser:	Stephan, Régis, Hanf, Marie-Christine, Wetzel, Patrick, Dulot, Frédéric, Sonnet, Philippe
Format:	Artikel
Sprache:	eng
Schlagworte:	Chemical Sciences Clusters Cobalt Density functional theory Deposition DFT Germanium Interface analysis Mathematical analysis nanostructured surface Other Silicon structural and electronic properties
Online-Zugang:	Volltext
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