Geometric and magnetic properties of Pt clusters supported on graphene: Relativistic density-functional calculations
The geometric and magnetic structures of small Pt n clusters ( n = 1 − 5) supported on a graphene layer have been investigated using ab initio density functional calculations including spin-orbit coupling. Pt-Pt interactions were found to be much stronger than the Pt-C interactions promoting the bin...
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| Veröffentlicht in: | The Journal of chemical physics 2011-04, Vol.134 (15), p.154705-154705-12 |
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| Hauptverfasser: | , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
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