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 language | English |
|---|---|
| Pages (from-to) | 4124-4130 |
| Number of pages | 7 |
| Journal | Nano Letters |
| Volume | 22 |
| Issue number | 10 |
| DOIs | |
| State | Published - May 25 2022 |
Keywords
- Graphene
- density functional theory
- electronic transport
- p-n junction
- scanning tunneling microscopy
- α-RuCl