The electronic and structural properties of an Mn:Ge(111) ordered interface produced by annealing Mn multilayers evaporated on a Ge(111) single crystal have been investigated. After annealing above 300 K, the surface always showed a (root 3 x root 3)R30 degrees reconstruction. The interface obtained after the evaporation of 4 ML has been selected for electronic spectroscopy studies, while thicker layers have been prepared for magnetization measurements. A ferromagnetic ordering with a T-c of about 260 K was detected. The Mn 2p XAS and XPS spectra indicate that the Mn:Ge(111) interface is metallic, and resonant photoemission spectra collected across the Mn 2p -> 3d absorption edge display characteristic many-electron effects for the Mn spectral weight in the valence band, with a significant contribution of Mn-derived states at the Fermi edge.
Electronic properties of the ordered metallic Mn:Ge(111) interface / Sangaletti, L.; Ghidoni, D.; Pagliara, S.; Goldoni, A.; Morgante, Alberto; Floreano, L.; Cossaro, A.; Mozzati, Mc; Azzoni, Cb. - In: PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS. - ISSN 1098-0121. - STAMPA. - 72:(2005), pp. 035434-1-035434-6. [10.1103/PhysRevB.72.035434]
Electronic properties of the ordered metallic Mn:Ge(111) interface
MORGANTE, ALBERTO;A. COSSARO;
2005-01-01
Abstract
The electronic and structural properties of an Mn:Ge(111) ordered interface produced by annealing Mn multilayers evaporated on a Ge(111) single crystal have been investigated. After annealing above 300 K, the surface always showed a (root 3 x root 3)R30 degrees reconstruction. The interface obtained after the evaporation of 4 ML has been selected for electronic spectroscopy studies, while thicker layers have been prepared for magnetization measurements. A ferromagnetic ordering with a T-c of about 260 K was detected. The Mn 2p XAS and XPS spectra indicate that the Mn:Ge(111) interface is metallic, and resonant photoemission spectra collected across the Mn 2p -> 3d absorption edge display characteristic many-electron effects for the Mn spectral weight in the valence band, with a significant contribution of Mn-derived states at the Fermi edge.Pubblicazioni consigliate
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