Spin Channels in Functionalized Graphene Nanoribbons

We characterize the transport properties of functionalized graphene nanoribbons using extensive first-principles calculations based on density functional theory (DFT) that encompass both monovalent and divalent ligands, hydrogenated defects, and vacancies. We find that the edge metallic states are p...

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Veröffentlicht in:	Nano letters 2009-10, Vol.9 (10), p.3425-3429
Hauptverfasser:	Cantele, Giovanni, Lee, Young-Su, Ninno, Domenico, Marzari, Nicola
Format:	Artikel
Sprache:	eng
Schlagworte:	Condensed matter: electronic structure, electrical, magnetic, and optical properties Cross-disciplinary physics: materials science rheology Electron states Exact sciences and technology Fullerenes and related materials diamonds, graphite Materials science Methods of electronic structure calculations Physics Specific materials
Online-Zugang:	Volltext
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