期刊
PHYSICAL REVIEW LETTERS
卷 103, 期 18, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.103.187201
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-
资金
- The Deutsche Forschungsgemeinschaft [SPP1145, FOR520]
It is demonstrated by means of density functional and ab initio quantum chemical calculations, that transition-metal-carbon systems have the potential to enhance the presently available area density of magnetic recording by 3 orders of magnitude. As a model system, Co-2 benzene with a diameter of 0.5 nm is investigated. It shows a magnetic anisotropy of the order of 0.1 eV per molecule, large enough to store permanently 1 bit of information at temperatures considerably larger than 4 K. A similar performance can be expected, if cobalt dimers are deposited on graphene or on graphite.
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