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We use the density functional theory to demonstrate that the chemical reactivity of nitrogen atoms with a propagating zigzag edge during the nucleation of graphene grains can give rise to persistent sublattice symmetry breaking phenomena. Their effect on the electronic structure of a formed two-dimensional graphene sheet is studied by unfolding the bands obtained from large supercell calculations. We argue that the loss of inversion symmetry enhances the creation of a band gap when assisted by dopant agglomeration. At higher concentrations of graphitic nitrogen the conduction band gets strongly suppressed, paving the way for the use of nitrogen-doped graphene as a valley-filter component.
American Physical Society
Publication date: 
10 Mar 2014
Biblio References: 
Volume: 89 Issue: 11 Pages: 115408
Physical Review B