Visualization of Coulomb Correlations in Finite Metallic Systems

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dc.creatorDespa, F.
dc.creatorBerry, R. S.
dc.date2001-05-11
dc.date.accessioned2026-07-07T05:45:47Z
dc.date.available2026-07-07T05:45:47Z
dc.descriptionWe present an analytic ansatz to find the effective electrostatic potential and Coulomb correlations in multicenter problems, specifically homogeneous and doped clusters of metal atoms. The approach is based on a quasi-classical density-functional treatment. We focus on the interpretive aspect of our findings, particularly on extracting insight regarding the geometric effects of Coulomb correlations for any given spatial disposition of ionic cores. For singly-doped metallic clusters we obtain a direct visualization of the variations of both screening and Coulomb correlations with changes of location of the dopant atom. This analysis provides a way to interpret recent observations of the variability of physical properties of metal clusters with changes of composition and geometry.
dc.description18 pages, 6 figures PDF, submitted to the Phys. Chem. Chem. Phys. journal
dc.identifierhttps://arxiv.org/abs/physics/0105033
dc.identifierhttp://arxiv.org/abs/physics/0105033
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/84117
dc.subjectChemical Physics
dc.subjectAtomic and Molecular Clusters
dc.titleVisualization of Coulomb Correlations in Finite Metallic Systems
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