PSEUDOPOTENTIAL AND SURFACE EFFECTS ON THE ELECTRONIC SHELL STRUCTURE OF TRIVALENT-METAL CLUSTERS
J. Lermé,
M. Pellarin,
B. Baguenard,
C. Bordas,
E. Cottancin,
J.L. Vialle and
M. Broyer
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J. Lermé: Laboratoire de Spectrométrie Ionique et Moléculaire (URA CNRS n0 171), Université Lyon I, Bâtiment 205, 43 Boulevard du 11 Novembre 1918, 69622 Villeurbanne cedex, France
M. Pellarin: Laboratoire de Spectrométrie Ionique et Moléculaire (URA CNRS n0 171), Université Lyon I, Bâtiment 205, 43 Boulevard du 11 Novembre 1918, 69622 Villeurbanne cedex, France
B. Baguenard: Laboratoire de Spectrométrie Ionique et Moléculaire (URA CNRS n0 171), Université Lyon I, Bâtiment 205, 43 Boulevard du 11 Novembre 1918, 69622 Villeurbanne cedex, France
C. Bordas: Laboratoire de Spectrométrie Ionique et Moléculaire (URA CNRS n0 171), Université Lyon I, Bâtiment 205, 43 Boulevard du 11 Novembre 1918, 69622 Villeurbanne cedex, France
E. Cottancin: Laboratoire de Spectrométrie Ionique et Moléculaire (URA CNRS n0 171), Université Lyon I, Bâtiment 205, 43 Boulevard du 11 Novembre 1918, 69622 Villeurbanne cedex, France
J.L. Vialle: Laboratoire de Spectrométrie Ionique et Moléculaire (URA CNRS n0 171), Université Lyon I, Bâtiment 205, 43 Boulevard du 11 Novembre 1918, 69622 Villeurbanne cedex, France
M. Broyer: Laboratoire de Spectrométrie Ionique et Moléculaire (URA CNRS n0 171), Université Lyon I, Bâtiment 205, 43 Boulevard du 11 Novembre 1918, 69622 Villeurbanne cedex, France
Surface Review and Letters (SRL), 1996, vol. 03, issue 01, 217-221
Abstract:
Electronic shell and supershell structures in trivalent-metal clusters exhibit large discrepancies with the results of the conventional jellium model. For gallium the beat location in the supershell pattern is found aroundNe=2500valence electrons, in disagreement with the jellium model predictionNe=1150. The discrepancies can be explained by a slight softness increase of the effective electronic potential at the surface. Theoretical calculations, taking into account ion pseudopotentials, within both local and nonlocal approaches, show that this softness arises to a large extent from the non-Coulombic short-range electron-ion interaction.
Date: 1996
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DOI: 10.1142/S0218625X96000437
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