The structural properties of small silicon nanoclusters as a function of dimension and surface passivation are studied from ab initio technique. The formation energies are calculated and the relative stability of the considered clusters is predicted and discussed.

Formation energies of silicon nanocrystals: role of dimension and passivation

Degoli E;Ossicini S;Cantele G;Magri R;Ninno D;
2005

Abstract

The structural properties of small silicon nanoclusters as a function of dimension and surface passivation are studied from ab initio technique. The formation energies are calculated and the relative stability of the considered clusters is predicted and discussed.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/11453
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