Spin-dependent transport through a magnetic carbon nanotube-molecule junction
J. Chem. Phys. 124, 201107 (2006); doi:10.1063/1.2202739
Published 23 May 2006
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The electronic structure and spin-dependent conductance of a magnetic junction consisting of two Fe-doped carbon nanotubes and a C60 molecule are investigated using a first-principles approach that combines the density functional theory with the nonequilibrium Greens function technique. The tunneling magnetoresistance ratio is found to be 11%. The density of states and transmission coefficient through the molecular junction are analyzed and compared to layered magnetic tunneling junctions. Our findings suggest new possibilities for experiments and for future technology.
©2006 American Institute of Physics
| History: | Received 3 February 2006; accepted 13 April 2006; published 23 May 2006 |
| Permalink: |
http://link.aip.org/link/?JCPSA6/124/201107/1 |
KEYWORDS and PACS
spin polarised transport,
tunnelling magnetoresistance,
density functional theory,
carbon nanotubes,
electronic density of states,
fullerenes,
ab initio calculations
- 72.25.Mk
Spin transport through interfaces - 71.20.Tx
Electronic structure of fullerenes and related materials; intercalation compounds - 72.15.Gd
Galvanomagnetic and other magnetotransport effects (metals/alloys) - 73.20.At
Surface states, band structure, electron density of states - 73.22.-f
Electronic structure of nanoscale materials including clusters, nanoparticles, nanotubes, and nanocrystals - 75.47.Pq
Magnetotransport in other materials, excluding manganites, metals, and alloys - YEAR: 2006
RELATED DATABASES
PUBLICATION DATA
0021-9606 (print)
1089-7690 (online)
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