First-principles calculation of electronic structure of turbostratic graphene for high-responsivity infrared detection with enhanced photogating

摘要

Disorderly stacked multilayer graphene, called turbostratic graphene, is a promising candidate for highly responsive infrared detectors due to its higher carrier mobility than well-ordered multilayer graphene, and facility to suppress the Coulomb scattering from the substrate. Such properties are expected to enhance photogating for high-responsivity infrared detection. The electronic structure of turbostratic graphene was investigated using first-principles calculations. The turbostratic graphene was modeled by introducing disorder to bilayer graphene in terms of the distance and the rotation angle between the graphene layers. The calculation results show that an increase in these parameters leads to linear band dispersion and a structure similar to monolayer graphene.