Abstract
The order-disorder transition temperature of CoPt nanoparticles depends on particle size and morphology. The predictions given by the bond-energy model are consistent with recently published experiments in the literature, suggesting that the order-disorder transition of CoPt nanoparticles is a surface-dominant phenomenon.
| Original language | English |
|---|---|
| Pages (from-to) | 1996-1999 |
| Journal | Small |
| Volume | 6 |
| Issue number | 18 |
| DOIs | |
| Publication status | Published - 20 Sept 2010 |
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