Induced Charge-Density Oscillations at Metal Surfaces

dc.creatorSilkin, V. M.
dc.creatorNechaev, I. A.
dc.creatorChulkov, E. V.
dc.creatorEchenique, P. M.
dc.date2005-01-27
dc.date2005-09-26
dc.date.accessioned2026-07-07T06:19:01Z
dc.date.available2026-07-07T06:19:01Z
dc.descriptionInduced charge-density (ICD) oscillations at the Cu(111) surface caused by an external impurity are studied within linear response theory. The calculation takes into account such properties of the Cu(111) surface electronic structure as an energy gap for three-dimensional (3D) bulk electrons and a $s-p_z$ surface state that forms two-dimensional (2D) electron system. It is demonstrated that the coexistence of these 2D and 3D electron systems has profound impact on the ICD in the surface region. In the case of a static impurity the characteristic ICD oscillations with the $1/ρ^2$ decay as a function of lateral distance, $ρ$, are established in both electron systems. For the impurity with a periodically time-varying potential, the novel dominant ICD oscillations which fall off like $\sim1/ρ$ are predicted.
dc.description11 pages, 5 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0501661
dc.identifierhttp://arxiv.org/abs/cond-mat/0501661
dc.identifierSurface Science 588 (2005) L239-L245
dc.identifierdoi:10.1016/j.susc.2005.05.030
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/94933
dc.subjectSoft Condensed Matter
dc.subjectMaterials Science
dc.titleInduced Charge-Density Oscillations at Metal Surfaces
dc.typetext

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