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Edge Doping Engineering of High-Performance Graphene Nanoribbon Molecular Spintronic Devices.

Haiqing WanXianbo XiaoYee Sin Ang
Published in: Nanomaterials (Basel, Switzerland) (2021)
We study the quantum transport properties of graphene nanoribbons (GNRs) with a different edge doping strategy using density functional theory combined with nonequilibrium Green's function transport simulations. We show that boron and nitrogen edge doping on the electrodes region can substantially modify the electronic band structures and transport properties of the system. Remarkably, such an edge engineering strategy effectively transforms GNR into a molecular spintronic nanodevice with multiple exceptional transport properties, namely: (i) a dual spin filtering effect (SFE) with 100% filtering efficiency; (ii) a spin rectifier with a large rectification ratio (RR) of 1.9 ×106; and (iii) negative differential resistance with a peak-to-valley ratio (PVR) of 7.1 ×105. Our findings reveal a route towards the development of high-performance graphene spintronics technology using an electrodes edge engineering strategy.
Keyphrases
  • density functional theory
  • molecular dynamics
  • room temperature
  • carbon nanotubes
  • transition metal
  • single molecule
  • single cell