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Journal Article

The self-consistent spheroidal jellium model of open-shell monovalent metal clusters

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Penzar,  Z.
Fritz Haber Institute, Max Planck Society;

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Ekardt,  Walter
Physical Chemistry, Fritz Haber Institute, Max Planck Society;

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Citation

Penzar, Z., & Ekardt, W. (1990). The self-consistent spheroidal jellium model of open-shell monovalent metal clusters. Zeitschrift für Physik D, 19, 109-111. doi:10.1007/BF01448267.


Cite as: https://hdl.handle.net/21.11116/0000-0009-59F8-C
Abstract
Recently, we have proposed a microscopic model, describing the properties of open-shell, Jahn-Teller deformed monovalent-metal clusters [1]. The model is based on the self-consistent ground-state calculation, allowing the spheroidal (axial) deformation of the ionic jellium background, driven by the open-shell valence electron structure. The ground state electronic properties of such clusters are further investigated and compared to recent experimental data: ionization potentials, electron affinities and binding energies of neutral monomers to cationic clusters [2].