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Dipole excitation of Na clusters with a non-local energy density functional

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Zeitschrift für Physik D Atoms, Molecules and Clusters

Abstract

The elementary dipole excitations of the ionized clusters Na +9 , Na +21 and Na +41 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 experimental results.

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This paper was originally submitted in connection with the 2nd. Int. Conference on Atomic and Nuclear Clusters held in Santorini from 28. June–2. July 1993 and is published here as a regular article after an independent refereeing procedure according to the standards of Z. Phys. D

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Puente, A., Serra, L. & Casas, M. Dipole excitation of Na clusters with a non-local energy density functional. Z Phys D - Atoms, Molecules and Clusters 31, 283–286 (1994). https://doi.org/10.1007/BF01445008

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  • DOI: https://doi.org/10.1007/BF01445008

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