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Universal Magnetic Properties of sp$^3$-type Defects in Covalently Functionalized Graphene

Mesoscale and Nanoscale Physics 2015-06-03 v1 Materials Science Chemical Physics

Abstract

Using density-functional calculations, we study the effect of sp3^3-type defects created by different covalent functionalizations on the electronic and magnetic properties of graphene. We find that the induced magnetic properties are {\it universal}, in the sense that they are largely independent on the particular adsorbates considered. When a weakly-polar single covalent bond is established with the layer, a local spin-moment of 1.0 μB\mu_B always appears in graphene. This effect is similar to that of H adsorption, which saturates one pzp_z orbital in the carbon layer. The magnetic couplings between the adsorbates show a strong dependence on the graphene sublattice of chemisorption. Molecules adsorbed at the same sublattice couple ferromagnetically, with an exchange interaction that decays very slowly with distance, while no magnetism is found for adsorbates at opposite sublattices. Similar magnetic properties are obtained if several pzp_z orbitals are saturated simultaneously by the adsorption of a large molecule. These results might open new routes to engineer the magnetic properties of graphene derivatives by chemical means.

Keywords

Cite

@article{arxiv.1201.5326,
  title  = {Universal Magnetic Properties of sp$^3$-type Defects in Covalently Functionalized Graphene},
  author = {Elton J. G. Santos and Andrés Ayuela and Daniel Sánchez-Portal},
  journal= {arXiv preprint arXiv:1201.5326},
  year   = {2015}
}