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Cited by 237

The DOI matches its Crossref record; 5 of the 5 references it cites were found in a registry or an index.

Energy gap tuning in graphene on hexagonal boron nitride bilayer system

Open access
Sławińska, J., Zasada, I., Klusek, Z.·2010·Physical Review B

Abstract

We use a tight-binding approach and density functional theory calculations to study the band structure of graphene/hexagonal boron nitride bilayer system in the most stable configuration. We show that an electric field applied in the direction perpendicular to the layers significantly modifies the electronic structure of the whole system, including shifts, anticrossing and other deformations of bands, which can allow to control a value of the energy gap. It is shown that band structure of biased system may be tailored for specific requirements of nanoelectronics applications. The carriers' mobilities are expected to be higher than in the bilayer graphene devices.

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Crossref · 10.1103/physrevb.81.155433

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Metadata

Authors
Sławińska, J., Zasada, I., & Klusek, Z.
Venue
Physical Review B
Published
2010-04-16
Volume
81
Issue
15
ISSN
  • 1098-0121 (ISSN-L)
  • 1550-235X
OpenAlex
W1986361365
Cited by
237
References
5
FWCI
7.26
Type
journal article
Language
en
Open access
green

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CoChat. (2026). Citation check: Energy gap tuning in graphene on hexagonal boron nitride bilayer system. https://app.cochat.ai/papers/10.1103/physrevb.81.155433
The paper
Sławińska, J., Zasada, I., & Klusek, Z. (2010). Energy gap tuning in graphene on hexagonal boron nitride bilayer system. Physical Review B. https://doi.org/10.1103/physrevb.81.155433

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.