Tunable band gaps in bilayer graphene-BN heterostructures

ORAL

Abstract

We investigate band-gap tuning of bilayer graphene between hexagonal boron nitride sheets, by external electric fields. Using density functional theory, we show that the gap is continuously tunable from 0 to 0.2 eV, and is robust to stacking disorder. Moreover, boron nitride sheets do not alter the fundamental response from that of free-standing bilayer graphene, apart from additional screening. Our calculations suggest that graphene-boron nitride heterostructures could provide a viable route to graphene-based electronic devices.

Authors

  • Ashwin Ramasubramaniam

    University of Massachusetts Amherst

  • Doron Naveh

    Carnegie-Mellon University

  • Elias Towe

    Carnegie-Mellon University