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  Electronic structure of an ordered Pb/Ag(111) surface alloy: Theory and experiment

Pacilé, D., Ast, C. R., Papagno, M., Da Silva, C., Moreschini, L., Falub, M., et al. (2006). Electronic structure of an ordered Pb/Ag(111) surface alloy: Theory and experiment. Physical Review B, 73(24): 245429.

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 Creators:
Pacilé, D., Author
Ast, C. R.1, Author           
Papagno, M., Author
Da Silva, C., Author
Moreschini, L., Author
Falub, M., Author
Seitsonen, A. P.1, 2, Author           
Grioni, M., Author
Affiliations:
1Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370481              
2Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502              

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 Abstract: We have studied by angle-resolved photoelectron spectroscopy (ARPES)
the band structure of the ordered surface alloy obtained by the
deposition of 0.33 monolayers of Pb on the Ag(111) surface. We observe
several dispersing features which are well described as Pb-Ag hybrid
bands by a band structure calculation performed within the generalized
gradient approximation of density functional theory. We also find that
a band of mixed Pb p(z) and Ag s character is split in momentum space.
We interpret this splitting as the combined result of spin-orbit
interaction and broken inversion symmetry at the surface.

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Language(s): eng - English
 Dates: 2006
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 306005
ISI: 000238696900127
 Degree: -

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Title: Physical Review B
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 73 (24) Sequence Number: 245429 Start / End Page: - Identifier: ISSN: 1098-0121