http://www.cnr.it/ontology/cnr/individuo/prodotto/ID247828
Structural analysis of Fe/Ni(001) films by photoelectron diffraction (Articolo in rivista)
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- Label
- Structural analysis of Fe/Ni(001) films by photoelectron diffraction (Articolo in rivista) (literal)
- Anno
- 2000-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1103/PhysRevB.61.2246 (literal)
- Alternative label
G.C. Gazzadi, P. Luches, A. di Bona, L. Marassi, L. Pasquali, S. Valeri and S. Nannarone (2000)
Structural analysis of Fe/Ni(001) films by photoelectron diffraction
in Physical review. B, Condensed matter and materials physics; The American Physical Society, College Park, MD 20740-3844 (Stati Uniti d'America)
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- G.C. Gazzadi, P. Luches, A. di Bona, L. Marassi, L. Pasquali, S. Valeri and S. Nannarone (literal)
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- http://prb.aps.org/abstract/PRB/v61/i3/p2246_1 (literal)
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- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- INFM-LDS, SS 14 km 163.5, 34012 Basovizza, Trieste, Italy
INFM and Dipartimento di Fisica, Università di Modena e Reggio Emilia, Via G. Campi 213/a, 41100 Modena, Italy (literal)
- Titolo
- Structural analysis of Fe/Ni(001) films by photoelectron diffraction (literal)
- Abstract
- The structure of Fe films, epitaxially grown on Ni(001), has been studied in the 0-14 ML coverage range by means of photoelectron diffraction (PD) in the forward scattering regime. Quantitative analysis by a multiple scattering approach has been performed on Fe films at a coverage of 3 and 7 ML. Analysis of the 3-ML data showed that growth was not layer-by-layer but rather occurred through islands nucleation and that transition from the pseudomorphic fee to the bcc phase was located in this early stage of growth. In fact, best fit was obtained by calculations on a 2 ML bcc(110)/3 ML fcc(001) Fe film with the bcc[111]parallel to fcc[110] in-plane orientation. Interlayer spacings of 2.05 +/- 0.068 Angstrom, 2.01 +/- 0.03 Angstrom, and 1.85 +/- 0.03 Angstrom were found in the bcc region, between bcc and fee layers and in the fee region, respectively. Best-fit in-plane nearest-neighbors (n-n) distance was 2.49 +/- 0.02 Angstrom, in registry with that of the Ni substrate. To analyze the 7-ML data a 4 ML bcc(110)/3 ML fcc(001) film was employed, varying the fitting parameters in the bcc region only. Best fit was obtained for an interlayer spacing of 2.04 +/- 0.04 Angstrom and in plane n-n distance of 2.47 +/- 0.01 Angstrom. At 14 ML the PD pattern collected over a 94 degrees azimuthal range displayed symmetry around the [110] substrate direction, which was explained by the equipopulation of the 4 bcc(110) domains satisfying the bcc[111]parallel to fcc[110] alignment. (literal)
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