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Evolution of the electronic properties of clusters and the semiconductor-to-metal transition
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10.1063/1.2435347
/content/aip/journal/jcp/126/6/10.1063/1.2435347
http://aip.metastore.ingenta.com/content/aip/journal/jcp/126/6/10.1063/1.2435347

Figures

Image of FIG. 1.
FIG. 1.

Photoelectron spectra of at . “” denotes contributions from a secondary isomer.

Image of FIG. 2.
FIG. 2.

Photoelectron spectra of at . “” denotes contributions from a secondary isomer.

Image of FIG. 3.
FIG. 3.

(a) Electron affinities (EAs) of as a function of size . (b) EA vs ( is proportional to , being the cluster radius).

Image of FIG. 4.
FIG. 4.

HOMO-LUMO gaps of clusters as a function of size .

Image of FIG. 5.
FIG. 5.

Photoelectron spectra of at compared to those of and

Tables

Generic image for table
Table I.

Electron affinities and HOMO-LUMO gaps of clusters. All energies are in eV. (Numbers in parentheses represent the uncertainty in the last digits.)

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/content/aip/journal/jcp/126/6/10.1063/1.2435347
2007-02-13
2014-04-19
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Evolution of the electronic properties of Snn− clusters (n=4–45) and the semiconductor-to-metal transition
http://aip.metastore.ingenta.com/content/aip/journal/jcp/126/6/10.1063/1.2435347
10.1063/1.2435347
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