Calculated Magnetic Properties of Metal-doped Boron Carbon Carbon Nitrogen Nanoribbon

In the past years, a new type of graphene-based one-dimensional material nanoribbon has been of interest due to the theoretical predictions that this type of material shows a half-metallic property. We present the results of computational studies of (Mn, Cr)-doped Boron Carbon Carbon Nitrogen nanoribbons, the objective of which is to determine whether the presence of these dopants will give rise to ferrimagnetism. We have found that the density and the atomic distance among the dopants affect the magnetic ordering of this type of material. These results provide a meaningful theoretical prediction of metal-doped nanoribbon as a basic candidate of spin electronic devices.