Optoelectronic properties in monolayers of hybridized graphene and hexagonal boron nitride.
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Summary
The nature of the electronic energy gap and optical absorption spectrum of carbon-boron-nitride monolayers is explained using density functional theory, GW and Bethe-Salpeter calculations and the optoelectronic properties result from the overall monolayer band structure, and cannot be understood as a superposition of the properties of bulklike C and BN domains.
- Type
- article
- Published
- 2012-04-06
- Cited by
- 100
- References
- 0
- Access
- Open access
- OpenAlex
- https://openalex.org/W1841601219
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:2596093
Keywords
Quasiparticle, Monolayer, Materials science, Density functional theory, Band gap
References
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- Methanol wetting enthalpy on few-layer graphene decorated hierarchical carbon foam for cooling applications
- Origin of piezoelectricity in monolayer halogenated graphane piezoelectrics
- Electronic structure, phase stability and resistivity of hybrid hexagonal C x ( BN ) 1 − x two-dimensional nanomaterial: A first-principles study
- Facile fabrication of boron nitride nanosheets–amorphous carbon hybrid film for optoelectronic applications
- Chemically Tuning Mechanics of Graphene by BN
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- Many-body effects in semiconducting single-wall silicon nanotubes
- Optical absorption modulation by selective codoping of SiGe core-shell nanowires
- Thickness dependent optical properties of multilayer BN/Graphene/BN
- The effect of local electronic interaction on the optical properties of boron–nitride nanotubes
- Graphene-analogous low-dimensional materials
- Order–disorder transition in a two-dimensional boron–carbon–nitride alloy
- Size effects in mechanical properties of boron nitride nanoribbons
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