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Exploring Spin Distribution and Electronic Properties in FeN 4 -Graphene Catalysts with Edge Terminations.

Ismail Can OguzFrédéric JaouenTzonka Mineva
Published in: Molecules (Basel, Switzerland) (2024)
Understanding the spin distribution in FeN 4 -doped graphene nanoribbons with zigzag and armchair terminations is crucial for tuning the electronic properties of graphene-supported non-platinum catalysts. Since the spin-polarized carbon and iron electronic states may act together to change the electronic properties of the doped graphene, we provide in this work a systematic evaluation using a periodic density-functional theory-based method of the variation of spin-moment distribution and electronic properties with the position and orientation of the FeN 4 defects, and the edge terminations of the graphene nanoribbons. Antiferromagnetic and ferromagnetic spin ordering of the zigzag edges were considered. We reveal that the electronic structures in both zigzag and armchair geometries are very sensitive to the location of FeN 4 defects, changing from semi-conducting (in-plane defect location) to half-metallic (at-edge defect location). The introduction of FeN 4 defects at edge positions cancels the known dependence of the magnetic and electronic proper-ties of undoped graphene nanoribbons on their edge geometries. The implications of the reported results for catalysis are also discussed in view of the presented electronic and magnetic properties.
Keyphrases
  • room temperature
  • density functional theory
  • molecular dynamics
  • transition metal
  • carbon nanotubes
  • ionic liquid
  • walled carbon nanotubes
  • quantum dots
  • gene expression
  • single cell
  • electron transfer