2004
DOI: 10.1016/j.susc.2004.02.023
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Structure of clean and H-saturated epitaxial two-dimensional Er silicide on Si(111) studied by SEXAFS

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Cited by 4 publications
(3 citation statements)
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“…This is of the same order of magnitude as in previous calculations for the YSi 2 silicide monolayer [24,29,54]. Interestingly, the orientation of the uppermost bilayer can be switched by H adsorption [57]. A monolayer geometry based on the rare earth adsorbed at the local fcc minimum (or H 3 position, see Fig.…”
Section: B the Resi 2 Monolayer With 1 × 1 Periodicitysupporting
confidence: 80%
See 1 more Smart Citation
“…This is of the same order of magnitude as in previous calculations for the YSi 2 silicide monolayer [24,29,54]. Interestingly, the orientation of the uppermost bilayer can be switched by H adsorption [57]. A monolayer geometry based on the rare earth adsorbed at the local fcc minimum (or H 3 position, see Fig.…”
Section: B the Resi 2 Monolayer With 1 × 1 Periodicitysupporting
confidence: 80%
“…The predicted distances for atomic layers labeled Si 1 to Si 4 in Fig. 4(a) are compiled in Table IV, together with experimental results for comparison [57]. The calculated data are in good agreement with the measured values obtained from surface extended x-ray absorption fine structure (SEXAFS) experiments.…”
Section: B the Resi 2 Monolayer With 1 × 1 Periodicitysupporting
confidence: 72%
“…have attracted considerable attention as model candidates for heteroepitaxial growth on Si(1 1 1) due to their low lattice mismatch with Si(1 1 1) [1][2][3][4][5][6][7][8]. Rare-earth metal induced reconstructions on silicon are critically dependent on coverage and annealing temperature.…”
Section: Introductionmentioning
confidence: 99%