On surface energy of graphene and carbon nanoclusters
On surface energy of graphene and carbon nanoclusters
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.
Slava V. Rotkin
物理学晶体学
Slava V. Rotkin.On surface energy of graphene and carbon nanoclusters[EB/OL].(2001-07-13)[2025-08-02].https://arxiv.org/abs/cond-mat/0107312.点此复制
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