Magnetic behavior of graphene absorbed with N, O, and F atoms: A first-principles study

@inproceedings{Wu2008MagneticBO,
  title={Magnetic behavior of graphene absorbed with N, O, and F atoms: A first-principles study},
  author={Min Wu and Enzuo Liu and Jianzhong Jiang},
  year={2008}
}
  • Min Wu, Enzuo Liu, Jianzhong Jiang
  • Published 2008
  • Physics
  • Stable configurations, electronic structures, and magnetic behaviors for N, O, and F absorptions on graphene have been investigated by first-principles calculations. It is found that F atom is located just above the C atom, while both O and N atoms are located above the carbon-carbon bond. Strong interactions between absorbers and C atoms exist. N adatom has an unsaturated electron and its electrons are polarized, inducing 0.84 μB magnetic moment per N atom for graphene, while both F and O… CONTINUE READING

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