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Electronic properties of large metal clusters in jellium and pseudo-jellium models

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Zeitschrift für Physik D Atoms, Molecules and Clusters

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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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

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