Abstract
The energy-density functional approach and jellium-like models are used to examine two important electronic properties of metal (Li, Na, K) clusters: their shell and supershell structures, and the behaviour of plasmon energies with increasing cluster sizes. A comparative study is made between predictions of the usual jellium model and those of the pseudo-jellium model where pseudohamiltonians are used.
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Goehlich, H., Lange, T., Bergmann, T., Martin, T.P.: Phys. Rev. Lett.65, 748 (1990)
Martin, T.P., Bergmann, T., Goehlich, H., Lange, T.: Chem. Phys. Lett.172, 209 (1990)
Pedersen, J., et al.: Nature (London)353, 733 (1991)
Martin, T.P., et al.: Chem. Phys. Lett.186, 53 (1991)
Bréchignac, C., et al.: Phys. Rev. B47, 2271 (1993-II)
Genzken, O., Brack, M.: Phys. Rev. Lett.67, 3286 (1991)
Bréchignac, C., et al.: Phys. Rev. Lett.70, 2036 (1993)
Ekardt, W.: Phys. Rev. B31, 6360 (1985)
Yannouleas, C, et al.: Phys. Rev. Lett,63, 255 (1989)
Serra, Ll., Bachelet, G.B., Van Giai, N., Lipparini, E.: Phys. Rev. B48, 14708 (1993-I)
Bachelet, G.B., Ceperley, D.M., Chiocchetti, M.G.B.: Phys. Rev. Lett.62, 2088 (1989)
Bohr, A., Mottelson, B.R.: Nuclear structure. New York: Benjamin Press (1975)
de Heer, W.A.: Rev. Mod. Phys.65, 611 (1993)
Brack, M.: Rev. Mod. Phys.65, 677 (1993)
Nishioka, H., Hansen, K., Mottelson, B.R.: Phys. Rev. B42, 9377 (1990-II)
Brack, M., Genzken, O., Hansen, K.: Z. Phys. D21, 65 (1991)
Gunnarsson, O., Lundqvist, B.I.: Phys. Rev. B13, 4274 (1976)
Lipparini, E., Stringari, S.: Phys. Rep.175, 103 (1989)
Brack, M.: Phys. Rev. B39, 3533 (1989)
Strutinsky, V.M.: Nucl. Phys.122, 1 (1968)
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Catara, F., Chomaz, P. & Van Giai, N. Electronic properties of large metal clusters in jellium and pseudo-jellium models. Z Phys D - Atoms, Molecules and Clusters 33, 219–227 (1995). https://doi.org/10.1007/BF01437314
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DOI: https://doi.org/10.1007/BF01437314