Dirac Point Resonances, Transport Gaps and Conductance Quantization in Graphene Nanoribbons with Adsorbed Atoms and Molecules
S. Ihnatsenka, G. Kirczenow

TL;DR
This paper models how adsorbed atoms and molecules on graphene nanoribbons induce Dirac point resonances, leading to transport gaps and quantized conductance steps, with implications for nanoscale electronic devices.
Contribution
It introduces a detailed tight binding model incorporating local rehybridization effects to study the impact of various adsorbates on graphene nanoribbon transport properties.
Findings
Adsorbates induce Dirac point resonances affecting conductance.
Transport gaps form near the Dirac point energy due to resonances.
Quantized conductance steps can occur even at low conductance levels.
Abstract
We present calculations of electronic quantum transport in graphene nanoribbons with adsorbed H, F, OH and O, based on a tight binding model derived from extended Huckel theory. The relaxed atomic geometries of the adsorbates and graphene are calculated using density functional theory. Our model includes the effects of the local rehybridization of the graphene from the sp2 to sp3 electronic structure that occurs when H, F, OH or O bonds covalently to the graphene. It captures the physics of the scattering resonances that are induced in the graphene near the Dirac point by the presence of these adsorbates. We find these Dirac point resonances to play a dominant role in quantum transport in ribbons with these adsorbates: Even at low adsorbate concentrations the conductance of the ribbon is strongly suppressed and a transport gap develops for electron Fermi energies near the resonance. The…
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Taxonomy
TopicsGraphene research and applications
