Nanoengineering defect structures on graphene

We present a new way of nanoengineering graphene by using defect domains. These regions have ring structures that depart from the usual honeycomb lattice, though each carbon atom still has three nearest neighbors. A set of stable domain structures is identified by using density functional theory, in...

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Veröffentlicht in:Physical review letters 2008-05, Vol.100 (17), p.175503-175503
Hauptverfasser: Lusk, Mark T, Carr, L D
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
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