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Publication
Nanostructured Materials
Paper
Small semiconductor clusters and fullerenes: Structural and electronic properties from ab-initio molecular dynamics
Abstract
Very recent results on the structural and electronic properties of small silicon clusters and endohedral metallofullerenes are presented, which have been obtained with ab-initio molecular dynamics Car-Parrinello calculations. They are compared with other theoretical approaches as well as with experimental data, whenever available. © 1993.