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

Table 1

Calculated formation energy difference between AA- and AB1- (AB2-) stacked bilayer graphenes doped with B and N atoms. Reproduced with permission from [57], copyright 2015 Elsevier.

Formation energy difference (meV)
	AA	AB1	AB2
B-doped	0	17	11
N-doped	0	44	16