Band Gap Engineering of Two-Dimensional Nitrogene
arXiv:1603.00333 · doi:10.1038/srep34177
Abstract
In our previous study, we have predicted the novel two-dimensional honeycomb monolayers of pnictogen. In particular, the structure and properties of the honeycomb monolayer of nitrogen, which we call nitrogene, are very unusual. In this paper, we make an in-depth investigation of its electronic structure. We find that the band structure of nitrogene can be engineered in several ways: controlling the stacking of monolayers, application of biaxial tensile strain, and application of perpendicular electric field. The band gap of nitrogene is found to decrease with the increasing number of layers. The perpendicular electric field can also reduce the band gap when it is larger than 0.18V/ Å, and the gap closes at 0.35V/ Å. A nearly linear dependence of the gap on the electric field is found during the process. Application of biaxial strain can decrease the band gap as well, and eventually closes the gap. After the gap-closing, we find six inequivalent Dirac points in the Brillouin zone under the strain between 17% and 28%, and the nitrogene monolayer becomes a Dirac semimetal. These findings suggest that the electronic structure of nitrogene can be modified by several techniques, which makes it a promising candidate for electronic devices.
19 pages, 10 figures
References in corpus (12)
- Electric Field Effect in Atomically Thin Carbon Films
- The electronic properties of graphene
- Detection of Individual Gas Molecules Absorbed on Graphene
- Epitaxial Growth of Two-Dimensional Stanene
- Gate-induced insulating state in bilayer graphene devices
- Room Temperature All Semiconducting sub-10nm Graphene Nanoribbon Field-Effect Transistors
- Semiconducting layered blue phosphorus: A computational study
- Arsenene: Two-dimensional buckled and puckered honeycomb arsenic systems
- Phase coexistence and metal-insulator transition in few-layer phosphorene: A computational study
- Thickness and electric field dependent polarizability and dielectric constant in phosphorene
- Chiral p-wave superconductivity in Sb(111) thin films close to Van Hove singularities
- Intrinsic giant Stark effect of boron-carbon-nitride nanoribbons with zigzag edges
Cited by in corpus (5)
- Electronic Structure and Band Gap Engineering of Two-Dimensional Octagon-Nitrogene
- Phonon dispersions and electronic structures of two-dimensional IV-V compounds
- Stabilities and novel electronic structures of three carbon nitride bilayers
- Novel Porous Aluminum Nitride Monolayer Structures A First-principles Study
- Phonon and electronic properties of semiconducting silicon nitride bilayers