Boron doped graphene nanoribbons

We will present a detailed study of the electronic, magnetic and transport properties of boron doped graphene nanoribbons, for various widths. The electronic structures and the equilibrium geometries were obtained through ab initio total energy DFT calculations. The transport properties were investigated using nonequilibrium Green's functions. Our results reveal that the substitutional boron atoms occupy the edge sites of nanoribbons, quenching the local ferromagnetism along the nanorribon edges. In addition, the presence of edge boron atoms break the symmetry between spin up and spin down transmittance channels. Those results suggest that, through a suitable doping process, it is possible to tailor the electronic current along the graphene nanoribbon. We thank FAPESP, CNPq and CENAPAD-SP.