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Phys Chem Chem Phys ; 16(43): 23558-63, 2014 Nov 21.
Article in English | MEDLINE | ID: mdl-25285905

ABSTRACT

First-principles calculations demonstrate that line/ribbon defects, resulting from a controlled dehydrogenation in graphane, lead to the formation of low-dimensional electron-rich tracks in a monolayer. The present simulations point out that hybrid graphane-graphene nanostructures exhibit important elements, greatly required for the fabrication of efficient electronic circuits at the atomic level.

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