2008
DOI: 10.1016/j.molcata.2007.08.011
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Electronic structure and atomic positions of metallic surface alloys

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Cited by 2 publications
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“…• phase was identified after annealing and ascribed to the formation of a Pd 2 Sn monolayer surface alloy with fcc structure. 31,35,36 Calculations of segregation energies indicate that an In-doped layer buried in a Pd(111) substrate is preferentially located at the surface, therefore we expect this surface alloy to be confined in the outermost plane at this stage. 25 When the film is further annealed above 690 K, the In content in the near-surface region decreases and a (1 × 1) pattern is recovered in our case.…”
Section: Discussionmentioning
confidence: 99%
“…• phase was identified after annealing and ascribed to the formation of a Pd 2 Sn monolayer surface alloy with fcc structure. 31,35,36 Calculations of segregation energies indicate that an In-doped layer buried in a Pd(111) substrate is preferentially located at the surface, therefore we expect this surface alloy to be confined in the outermost plane at this stage. 25 When the film is further annealed above 690 K, the In content in the near-surface region decreases and a (1 × 1) pattern is recovered in our case.…”
Section: Discussionmentioning
confidence: 99%