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Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities
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Quantum transport localization through graphene.

Saurabh Srivastava1, Hiori Kino1, Shu Nakaharai1

  • 1WPI-MANA, National Institute for Material Sciences, 1-1 Namiki, Tsukuba, Ibaraki, Japan.

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Summary
This summary is machine-generated.

We calculated how atomic defects in graphene affect electronic transport, finding that higher defect density localizes electron flow. This localization is influenced by graphene

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Area of Science:

  • Condensed Matter Physics
  • Materials Science
  • Nanotechnology

Background:

  • Atomic defects in single-layer graphene disrupt electronic transport.
  • Anderson localization describes the suppression of wave function propagation due to disorder.

Purpose of the Study:

  • To calculate the localization of electronic transport induced by atomic defects in graphene.
  • To analyze the role of defect density and atomic deformations on electronic transport localization.
  • To investigate the influence of the supporting surface on electronic transport.

Main Methods:

  • Full-valence electronic structure calculations.
  • Analysis of defect-induced electronic transport and Anderson localization.
  • Modeling of atomic-scale deformations in graphene.

Main Results:

  • Electronic transport localization increases with defect density.
  • Calculated localization length (ζ) of 3.5 nm at 5% defect density.
  • Identified elementary electronic interferences leading to Anderson localization.

Conclusions:

  • Graphene's electronic transport localization is controllable via defect density and atomic deformations.
  • Surface interactions and chemical modifications significantly impact electronic transport localization in supported graphene.