Optoelectronic Properties in Monolayers of Hybridized Graphene and Hexagonal Boron Nitride

We explain the nature of the electronic energy gap and optical absorption spectrum of carbon-boron-nitride (CBN) monolayers using density functional theory, GW and Bethe-Salpeter calculations. The band structure and the optical absorption are regulated by the C domain size rather than the compositio...

Full description

Bibliographic Details
Main Authors: Bernardi, Marco (Contributor), Palummo, Maurizia (Author), Grossman, Jeffrey C. (Contributor)
Other Authors: Massachusetts Institute of Technology. Department of Materials Science and Engineering (Contributor)
Format: Article
Language:English
Published: American Physical Society, 2012-08-28T18:10:18Z.
Subjects:
Online Access:Get fulltext

Similar Items