On surface energy of graphene and carbon nanoclusters

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dc.creatorRotkin, Slava V.
dc.date2001-07-13
dc.date.accessioned2026-07-07T02:42:10Z
dc.date.available2026-07-07T02:42:10Z
dc.descriptionTheoretical study of graphite (graphene) edge is done. The most stable edge orientation is calculated to be a zigzag [110] edge. Possible applications of the result to the formation of different graphitic structures are discussed.
dc.description4 pages, 3 pictures
dc.identifierhttps://arxiv.org/abs/cond-mat/0107312
dc.identifierhttp://arxiv.org/abs/cond-mat/0107312
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/18030
dc.subjectMaterials Science
dc.titleOn surface energy of graphene and carbon nanoclusters
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