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Created page with "* Electronic structure of graphene nanoribbons: Tight-binding versus density functional theory methods" |
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* [[Electronic structure of graphene nanoribbons: Tight-binding versus density functional theory methods]] | * [[Electronic structure of graphene nanoribbons: Tight-binding versus density functional theory methods]] | ||
* [[Transport properties of ballistic and diffusive nanowires: A nonequilibrium Green function approach]] | |||
