Abstract
Effect of electric field on the band structures of graphene/boron nitride (BN) and BN/BN bilayers is investigated within the framework of density functional theory. The calculated bandgap of the graphene/BN bilayer increases, although by small amount, with applied electric field. In the case of BN/BN bilayer, the bandgap decreases with the applied field in agreement with earlier studies. The modulation of bandgap in graphene/BN bilayers is dominated by the features of graphene and appears to be related to the modification in molecular orbitals as revealed by the calculated projected density of states.
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Dates
Type | When |
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Created | 13 years, 6 months ago (Jan. 30, 2012, 8 p.m.) |
Deposited | 2 years, 2 months ago (June 24, 2023, 11:18 p.m.) |
Indexed | 3 weeks, 5 days ago (July 30, 2025, 6:58 a.m.) |
Issued | 13 years, 6 months ago (Jan. 30, 2012) |
Published | 13 years, 6 months ago (Jan. 30, 2012) |
Published Online | 13 years, 6 months ago (Jan. 30, 2012) |
Published Print | 13 years, 6 months ago (Jan. 30, 2012) |
@article{Balu_2012, title={Effect of electric field on the band structure of graphene/boron nitride and boron nitride/boron nitride bilayers}, volume={100}, ISSN={1077-3118}, url={http://dx.doi.org/10.1063/1.3679174}, DOI={10.1063/1.3679174}, number={5}, journal={Applied Physics Letters}, publisher={AIP Publishing}, author={Balu, Radhakrishnan and Zhong, Xiaoliang and Pandey, Ravindra and Karna, Shashi P.}, year={2012}, month=jan }