Using the density-functional-based tight-binding method (DF-TB) 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. © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
CITATION STYLE
Enyashin, A. N., & Ivanovskii, A. L. (2011). Graphene allotropes. Physica Status Solidi (B) Basic Research, 248(8), 1879–1883. https://doi.org/10.1002/pssb.201046583
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