Bilayer graphene Origami: curvature-induced p-n junctions

Abstract

A massive quantum particle on a two-dimensional curved surface experiences a surface-geometry induced attractive potential that is characterized by the radii of curvature at a given point. With bilayer graphene sheets and carbon nano-ribbons in mind, we obtain the geometric potential V_G for several surface shapes. Under appropriate conditions that we discuss in detail, this potential suppresses the local Fermi energy. Therefore, we argue that in zero band-gap materials with a quadratic band structure, it will create p- and n-type regions. We discuss the consequences of this result, and suggest that surface curvature can provide a novel avenue to create p-n junctions and, in general, to control local electronic properties in bilayer graphene sheets.

4 pages, 1 figure

References in corpus (3)

• Biased bilayer graphene: semiconductor with a gap tunable by electric field effect
• Gate-induced insulating state in bilayer graphene devices
• Conductance of p-n-p graphene structures with 'air-bridge' top gates