1994
DOI: 10.1007/bf01445008
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Dipole excitation of Na clusters with a non-local energy density functional

Abstract: Abstract. The elementary dipole excitations of the ionized clusters Na~-, Na~ and Na~ are investigated by solving the equations of the Random-Phase Approximation. The ground and excited states are described using the jellium model for the ionic background and a non-local energy density functional for the valence electrons. Non-local effects are specifically analyzed. The excitation energies thus obtained approach better than those of the Local Density Approximation both the full Hartree-Fock and the experiment… Show more

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Cited by 79 publications
(64 citation statements)
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“…The bound state spectra of systems with effective mass are relavant in many areas such as the study of nuclei [28] and metal clusters [29]. However, in other fields such as for instance electronic properties of semiconductors, one is interested in the properties of quantum systems with nonconstant mass endowed with continuum spectra [1,10,11].…”
Section: Discussionmentioning
confidence: 99%
“…The bound state spectra of systems with effective mass are relavant in many areas such as the study of nuclei [28] and metal clusters [29]. However, in other fields such as for instance electronic properties of semiconductors, one is interested in the properties of quantum systems with nonconstant mass endowed with continuum spectra [1,10,11].…”
Section: Discussionmentioning
confidence: 99%
“…The appearance of PDEM is also well known in the energy density functional approach to the nuclear many-body problem [4] and its applications [5,6] in the context of nonlocal terms of the accompanying potential. Other theoretical considerations where PDEM has been exploited include the derivation [7] of the underlying electron Hamiltonian from instantaneous Galilean invariance and implementation of the path integral techniques [8] to calculate the Green's function [9] for step and rectangular-barrier potentials and masses.…”
Section: Introductionmentioning
confidence: 99%
“…The PDEM concept has been considered in the energydensity functional approach to the quantum many-body problem in the context of nonlocal terms of the accompanying potential and applied to nuclei [4], quantum liquids [5] and metal clusters [6], for instance. Some other theoretical advances include the derivation of the underlying electron Hamiltonian from instantaneous Galilean invariance [7] and the calculation of Green's function for step and rectangular-barrier potentials and masses [8] by implementing path-integral techniques [9].…”
Section: Introductionmentioning
confidence: 99%