| Autor: |
Xiao, Ruijuan, Kuz'min, Michael D., Koepernik, Klaus, Richter, Manuel |
| Rok vydání: |
2010 |
| Předmět: |
|
| Druh dokumentu: |
Working Paper |
| DOI: |
10.1063/1.3520488 |
| Popis: |
We report a density-functional study of the heteronuclear CoIr dimer adsorbed on benzene or graphene. In either case CoIr prefers an upright position above the center of a carbon hexagon with the Co atom next to it. The Ir atom stays away from the carbon ring and thus preserves its free-atom-like properties. This results in a very large magnetic anisotropy of more than 0.2 eV per dimer. So high a value should suffice for long-term data storage at the temperature of liquid nitrogen. |
| Databáze: |
arXiv |
| Externí odkaz: |
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