Tunable electronic properties of porous graphitic carbon nitride (C<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e1580" altimg="si87.svg"><mml:msub><mml:mrow/><mml:mrow><mml:mn>6</mml:mn></mml:mrow></mml:msub></mml:math>N<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e1588" altimg="si88.svg"><mml:msub><mml:mrow/><mml:mrow><mml:mn>7</mml:mn></mml:mrow></mml:msub></mml:math>) monolayer by atomic doping and embedding: A first-principle study

A. Bafekry, Mehrdad Faraji, Nguyen N. Hieu, Abbas Bagheri Khatibani, Mohamed M. Fadlallah, D. Gogova, Mitra Ghergherehchi