First-principles study of the structural and electronic properties of BN-ring doped graphene

First-principles study of the structural and electronic properties of BN-ring doped graphene

First-principles study of the structural and electronic properties of BN-ring doped graphene

In this research paper, STiBNite ESR Laura Caputo, using first-principles (ab initio) techniques, investigates the periodic doping of graphene with borazine-like rings. The theoretical calculations show that the properties are sensitive to the doping pattern and doping concentration, and therefore these materials could be interesting candidates for optoelectronic applications.

The full paper can be found here.

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