Abstract
The possibility of obtaining core-shell nanoparticles by depositing adatoms of a different element B above a cluster of an element A (system B/A) is studied by Molecular Dynamics simulations. We consider the four cases Ag/Cu, Cu/Ag, Ag/Pd and Pd/Ag, which present very different behaviours, and investigate whether it is possible to build up of well-defined core-shell structures
Original language | English |
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Pages (from-to) | 233 - 236 |
Number of pages | 4 |
Journal | European Physical Journal D |
Volume | 24 |
Issue number | 1-3 |
DOIs | |
Publication status | Published - Jun 2003 |