article Open AccessTop 1% cited
Graphene allotropes
physica status solidi (b) · 2011 · Vol. 248(8) · pp. 1879–1883
Andrey N. Enyashin(Institute of Solid State Chemistry)Alexander L. Ivanovskii✉(Institute of Solid State Chemistry)
Abstract
Abstract 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.
Graphene research and applications2D Materials and ApplicationsAdvancements in Battery MaterialsGrapheneMaterials scienceNanotechnologyDensity functional theoryStructural stabilityComputational chemistryChemistryEngineering
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