Hydrodynamic approach to TDDFT; response properties of metal clusters

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dc.creatorBanerjee, Arup
dc.creatorHarbola, Manoj K.
dc.date2000-03-09
dc.date2000-07-05
dc.date.accessioned2026-07-07T02:37:01Z
dc.date.available2026-07-07T02:37:01Z
dc.descriptionPerforming electronic structure calculations for large systems, such as nanoparticles or metal clusters, via orbital based Hartree-Fock or Kohn-Sham theories is computationaly demanding. To study such systems, therefore, we have taken recourse to the hydrodynaic approach to time-dependent density functonal theory. In this paper we develop variation-perturbation method within this theory in terms of the particle and the current densities of a system. We then apply this to study the linear and nnlinear resonse properties of alkali metal clusters within spherical jellium backgrond model.
dc.description28 pages and 5 figures in eps format, revised and new references and figures added. resubmitted to Journal of Chemical Physics
dc.identifierhttps://arxiv.org/abs/cond-mat/0003152
dc.identifierhttp://arxiv.org/abs/cond-mat/0003152
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/16137
dc.subjectCondensed Matter
dc.subjectAtomic and Molecular Clusters
dc.titleHydrodynamic approach to TDDFT; response properties of metal clusters
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