A density functional theory–based study of the electronic structures and properties of cage like metal doped silicon clusters
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3000657
Reference32 articles.
1. Silicon cluster ions: Evidence for a structural transition
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3. Tin clusters adopt prolate geometries
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5. Calculation of optical absorption spectra of hydrogenated Si clusters: Bethe-Salpeter equation versus time-dependent local-density approximation
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