On surface energy of graphene and carbon nanoclusters

Details On surface energy of graphene and carbon nanoclusters On surface energy of graphene and carbon nanoclusters

2001-07-13

arxiv.org/abs/cond-mat/0107312v1

Physics

Condensed Matter

Materials Science

4 pages, 3 pictures

Scientific paper

Theoretical 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.

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