The mean resonance energy (do> =R.fwwa(o) do/\_fu(o) dw calculated from the optical absorption spectra ofAg, in solid Ar shows strong variations as a function of cluster size, giving maxima at n =8,18 and 34. This behavior is discussed in terms of the electronic shell model. Static dipole polarizabi
Electronic shell structure in the ionization potentials of copper clusters
β Scribed by Mark B. Knickelbein
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 511 KB
- Volume
- 192
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
The ionization potentials ( IPs) of copper clusters (Cu,) up to 150 atoms have been bracketed using laser photoionization.
Large decreases in IP at n = 2, 8, 20, 30, 34, 40 and 60 atoms are observed, as well as a strong odd-even alternation extending beyond 100 atoms. These features correspond to electronic shell and subshell closings predicted for systems of n valence electrons confined to spherical or spheroidal potentials. The decreases in IP expected to accompany shell closings at n= 58 and 92 are absent, however, and a new set of local extrema are observed, including local maxima at n=57 and 88-91 and minima at n=49 and 92. The possibility of perturbations to the electronic energy level structure due to geometric packing constraints is discussed.
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