Graphene allotropes: stability, structural and electronic properties from DF-TB calculations

Details Graphene allotropes: stability, structural and electronic properties from DF-TB calculations Graphene allotropes: stability, structural and electronic properties from DF-TB calculations

2010-12-07

arxiv.org/abs/1012.1424v1

Physics

Condensed Matter

Materials Science

12 pages, 4 figures

Scientific paper

Using the density-functional-based tight-binding method we performed a
systematic comparative study of stability, structural and electronic properties
for 12 various types of graphene allotropes, which are likely candidates for
engineering of novel graphene-like materials.

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