AIP Advances · 2012 · 14 citations · 28 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsMaterials PhysicsNanomaterialsAnisotropic MaterialsElectronic Band StructureElectronic Structure Of SolidsGraphene NanomaterialsLow-dimensional SolidsTwo-dimensional NanomaterialsBrillouin ZonesCohesive EnergyEnergy Dispersion RelationFermi SurfaceGrapheneGraphene DefectsGraphene MaterialsSurface Defects
We report a possible stable structure of graphene on basis of the first principle calculation. This possible two-dimensional (2D) structure consists of pentagons and octagons (PO), and likely be formed from ordinary graphene by periodically inserting specific defects. Its density is 2.78 Atom/Å2 and the cohesive energy per atom is −8.96 eV, slightly higher than that of graphene. The calculation indicates that PO-graphene behaves like a 2D anisotropic metal. The dispersion relation of electrons near the Fermi surface shows a significant flat segment along a direction and linear behavior in different regions of the Brillouin zone. If the growth of samples is successful, the PO-graphene not only be used as anisotropy conductor and other practical application, but also can be served as a good sample for experiments which need 2D anisotropic materials.
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Generalized Gradient Approximation Made Simple
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Natural Sciences, Chemistry, Physics +16
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A. H. Castro Neto, F. Guinea, N. M. R. Peres et al. · Reviews of Modern Physics · 2009 · 24.6K citations · Full text