Abstract
We present simulations of quantum transport in graphene p-n junctions in which moiré superlattice potentials are incorporated to demonstrate the interplay between and moiré superlattice potentials. It is shown that the longitudinal and Hall resistivity maps can be strongly modulated by the profile, junction height, and moiré potentials. Device resistance measurements are subsequently performed on graphene/hexagonal-boron-nitride heterostructure samples with accurate alignment of crystallographic orientations to complement and support the simulation results.
- Received 29 January 2018
- Revised 4 April 2018
DOI:https://doi.org/10.1103/PhysRevB.98.045412
©2018 American Physical Society