The energetics of nanoclusters is investigated for five different metals (Ag, Cu, Au, Pd and Pt) by means of quenched Molecular Dynamics simulations.
Cross-over among structural motifs in transition and noble-metal clusters
Fortunelli A;
2002
Abstract
The energetics of nanoclusters is investigated for five different metals (Ag, Cu, Au, Pd and Pt) by means of quenched Molecular Dynamics simulations.File in questo prodotto:
Non ci sono file associati a questo prodotto.
I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
