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

A. N. Enyashin; A. L. Ivanovskii

doi:10.1016/j.cplett.2011.04.081

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

Materials Science 2015-05-20 v1

Authors: A. N. Enyashin , A. L. Ivanovskii

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Abstract

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.

Keywords

graphene electronic structure of materials

Cite

@article{arxiv.1012.1424,
  title  = {Graphene allotropes: stability, structural and electronic properties from DF-TB calculations},
  author = {A. N. Enyashin and A. L. Ivanovskii},
  journal= {arXiv preprint arXiv:1012.1424},
  year   = {2015}
}

Comments

12 pages, 4 figures

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