Noncovalent interactions between organometallic metallocene complexes and single-walled carbon nanotubes.
First principles density functional pseudopotential calculations have been used to investigate the nature of interactions between single-walled carbon nanotubes (SWNTs) and intercalated transition metal metallocene complexes, M(eta-C(5)H(5))(2) (MCp(2)). Three composites, MCp(2)-graphene (d(t)=infin...
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| Formato: | Journal article |
| Idioma: | English |
| Publicado em: |
2006
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