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Local coordination of Mn atoms at the Mn : Ge(111) interface from photoelectron diffraction experiments (Articolo in rivista)
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- Local coordination of Mn atoms at the Mn : Ge(111) interface from photoelectron diffraction experiments (Articolo in rivista) (literal)
- Anno
- 2008-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1103/PhysRevB.77.075405 (literal)
- Alternative label
Verdini, A; Cossaro, A; Floreano, L; Morgante, A; Goldoni, A; Ghidoni, D; Sepe, A; Pagliara, S; Sangaletti, L (2008)
Local coordination of Mn atoms at the Mn : Ge(111) interface from photoelectron diffraction experiments
in Physical review. B, Condensed matter and materials physics
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Verdini, A; Cossaro, A; Floreano, L; Morgante, A; Goldoni, A; Ghidoni, D; Sepe, A; Pagliara, S; Sangaletti, L (literal)
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- \"[Verdini, A.; Cossaro, A.; Floreano, L.; Morgante, A.] Lab TASC INFM, I-34012 Trieste, Italy; [Morgante, A.] Univ Trieste, Dipartmento Fis, I-34127 Trieste, Italy; [Goldoni, A.] Sincrotrone Trieste SCPA, I-34012 Trieste, Italy; [Ghidoni, D.; Sepe, A.; Pagliara, S.; Sangaletti, L.] Univ Cattolica, Dipartimento Matemat & Fis, I-25121 Brescia, Italy (literal)
- Titolo
- Local coordination of Mn atoms at the Mn : Ge(111) interface from photoelectron diffraction experiments (literal)
- Abstract
- X-ray photoelectron diffraction (PED) experiment on the metallic Mn:Ge(111) surface alloy has been carried out in the initial stage of mixed phase growth. Our findings show that the Mn5Ge3 phase is not yet formed for a 1.3 ML (monolayer) coverage, as well as for a 2 ML coverage, followed by an annealing at temperature (similar to 300 degrees C). Rather, we observed the formation of an ordered surface alloy by Mn occupation of the hollow H-3 sites in the topmost layer, while about 10% of Mn atoms are found in subsurface layers, partially confirming the theoretical expectations by Zhu [Phys. Rev. Lett. 93, 126102 (2004)]. However, the contribution to PED patterns from subsurface Mn atoms is found compatible with the occupation of interstitial sites only for the 1.3 ML coverage and with the occupation of both interstitial and unexpected substitutional sites for the 2 ML coverage. These findings thus open questions about the determination of the kinetic path to Mn subsurface migration in diluted alloys. (literal)
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