Stable antiferromagnetic graphone

  • Boukhvalov D
  • 29


    Mendeley users who have this article in their library.
  • 28


    Citations of this article.


Density functional modeling of atomic structure and calculation of electronic structure of one-side one-sublattice functionalized graphene (graphone) are performed for hydrogen and fluorine adatoms. It is shown here that using fluorine for functionalization not only enhances stability of compound but also provides switch of magnetic ground state from ferro- to antiferromagnetic. Half-metallic ferromagnetic state in fluorine-based graphone is also discussed. © 2010 Elsevier B.V.

Get free article suggestions today

Mendeley saves you time finding and organizing research

Sign up here
Already have an account ?Sign in

Find this document


Cite this document

Choose a citation style from the tabs below

Save time finding and organizing research with Mendeley

Sign up for free