Comment on "Density functional theory study of some structural and energetic properties of small lithium clusters" [J. Chem. Phys. 105, 9933 (1996)]

Details Comment on "Density functional theory study of some structural and energetic properties of small lithium clusters" [J. Chem. Phys. 105, 9933 (1996)] Comment on "Density functional theory study of some structural and energetic properties of small lithium clusters" [J. Chem. Phys. 105, 9933 (1996)]

1999-06-10

arxiv.org/abs/physics/9906026v1

J. Chem. Phys. 107, 1032 (1997)

Physics

Atomic and Molecular Clusters

Latex/Revtex, 2 pages with 1 Postscript figure

Scientific paper

10.1063/1.474472

The Ionization Potentials of small Li_N clusters are calculated with a Shell
Correction Method. They are used to illustrate that, within the jellium
approximation, deformed cluster shapes provide an adequate description of the
observed systematic size dependence of the properties of simple metal clusters.
Such deformation effects were overlooked in the analysis of Gardet et al.

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