Efficient spin filtering through cobalt-based extended metal atom chains.
Density functional theory in conjunction with nonequilibrium Green's functions has been used to explore charge transport through the cobalt-based extended metal atom chain, Co(3)(dpa)(4)(NCS)(2). The isolated molecule has a doublet ground state, and the singly occupied sigma nonbonding orbital...
| Principais autores: | , |
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| Formato: | Journal article |
| Idioma: | English |
| Publicado em: |
2010
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