Ultrasharp Lateral p-n Junctions in Modulation-Doped Graphene

  • Jesse Balgley
  • , Jackson Butler
  • , Sananda Biswas
  • , Zhehao Ge
  • , Samuel Lagasse
  • , Takashi Taniguchi
  • , Kenji Watanabe
  • , Matthew Cothrine
  • , David G. Mandrus
  • , Jairo Velasco
  • , Roser Valentí
  • , Erik A. Henriksen

Research output: Contribution to journalArticlepeer-review

22 Scopus citations

Abstract

We demonstrate ultrasharp (≲10 nm) lateral p-n junctions in graphene using electronic transport, scanning tunneling microscopy, and first-principles calculations. The p-n junction lies at the boundary between differentially doped regions of a graphene sheet, where one side is intrinsic and the other is charge-doped by proximity to a flake of α-RuCl3across a thin insulating barrier. We extract the p-n junction contribution to the device resistance to place bounds on the junction width. We achieve an ultrasharp junction when the boundary between the intrinsic and doped regions is defined by a cleaved crystalline edge of α-RuCl3located 2 nm from the graphene. Scanning tunneling spectroscopy in heterostructures of graphene, hexagonal boron nitride, and α-RuCl3shows potential variations on a sub 10 nm length scale. First-principles calculations reveal that the charge-doping of graphene decays sharply over just nanometers from the edge of the α-RuCl3flake.

Original languageEnglish
Pages (from-to)4124-4130
Number of pages7
JournalNano Letters
Volume22
Issue number10
DOIs
StatePublished - May 25 2022

Keywords

  • Graphene
  • density functional theory
  • electronic transport
  • p-n junction
  • scanning tunneling microscopy
  • α-RuCl

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