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paper

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

arXiv:1012.1424 · doi:10.1016/j.cplett.2011.04.081

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.

12 pages, 4 figures