Magnetism of Substitutional Co Impurities in Graphene: Realization of Single π-Vacancies
Abstract
We report ab initio calculations of the structural, electronic and magnetic properties of a graphene monolayer substitutionally doped with Co (Cosub) atoms. We focus in Co because among traditional ferromagnetic elements (Fe, Co and Ni), only Cosub atoms induce spin-polarization in graphene. Our results show the complex magnetism of Co substitutional impurites in graphene, which is mapped into simple models such as the π-vacancy and Heisenberg model. The links established in our work can be used to bring into contact the engineering of nanostructures with the results of π-models in defective graphene. In principle, the structures considered here can be fabricated using electron irradiation or Ar+ ion bombardment to create defects and depositing Co at the same time.
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