Formation, Energetics, and Electronic Properties of Graphene Monolayer and Bilayer Doped with Heteroatoms

Figure 6

Electronic band structures of (a) undoped pristine AA-stacked, (b) B-doped AA-stacked, (c) N-doped AA-stacked, (d) undoped pristine AB-stacked, (e) B-doped AB1-stacked, (f) N-doped AB1-stacked, (g) B-doped AB2-stacked, and (h) N-doped AB2-stacked bilayer graphenes. The Fermi energy is set to be zero. Reproduced with permission from [57], copyright, 2015 Elsevier.

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(h)