Surface-electronic structure of La(0001) and Lu(0001)

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dc.creatorWegner, D.
dc.creatorBauer, A.
dc.creatorKoroteev, Yu. M.
dc.creatorBihlmayer, G.
dc.creatorChulkov, E. V.
dc.creatorEchenique, P. M.
dc.creatorKaindl, G.
dc.date2005-11-17
dc.date.accessioned2026-07-07T06:49:16Z
dc.date.available2026-07-07T06:49:16Z
dc.descriptionMost spectroscopic methods for studying the electronic structure of metal surfaces have the disadvantage that either only occupied or only unoccupied states can be probed, and the signal is cut at the Fermi edge. This leads to significant uncertainties, when states are very close to the Fermi level. By performing low-temperature scanning tunneling spectroscopy and ab initio calculations, we study the surface-electronic structure of La(0001) and Lu(0001), and demonstrate that in this way detailed information on the surface-electronic structure very close to the Fermi energy can be derived with high accuracy.
dc.description6 pages, 4 figures, 1 table submitted to PRB
dc.identifierhttps://arxiv.org/abs/cond-mat/0511425
dc.identifierhttp://arxiv.org/abs/cond-mat/0511425
dc.identifierPhys. Rev. B 73, 115403 (2006)
dc.identifierdoi:10.1103/PhysRevB.73.115403
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/104273
dc.subjectMaterials Science
dc.subjectOther Condensed Matter
dc.titleSurface-electronic structure of La(0001) and Lu(0001)
dc.typetext

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