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Graphene allotropes
Author(s) -
Enyashin Andrey N.,
Ivanovskii Alexander L.
Publication year - 2011
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.201046583
Subject(s) - graphene , materials science , nanotechnology , density functional theory , structural stability , computational chemistry , chemistry , engineering , structural engineering
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.