Electronic and optical properties in graphane
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- Type
- article
- Published
- 2014-12-23
- Cited by
- 4
- References
- 66
- Access
- Open access
- OpenAlex
- https://openalex.org/W1886533485
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:119213157
Keywords
Graphane, Atomic orbital, Electronic structure, Absorption (acoustics), Electronic band structure
References
- C60: Buckminsterfullerene
- Bandgap opening in graphene induced by patterned hydrogen adsorption.
- Bose-Einstein condensation and superfluidity of magnetoexcitons in bilayer graphene
- Edge states and enhanced spin-orbit interaction at graphene/graphane interfaces
- Optical Properies of Graphite
- Electronic properties of twisted trilayer graphene
- Band structure engineering of graphene by strain: First-principles calculations
- Influence of an electric field on the optical properties of few-layer graphene with AB stacking
- Graphane: a two-dimensional hydrocarbon
- Synthesis of N-doped graphene by chemical vapor deposition and its electrical properties.
- Strain Effect on the Electronic Properties of Single Layer and Bilayer Graphene
- Magnetoplasmons in layered graphene structures
- Helical microtubules of graphitic carbon
- Coulomb excitations in AA- and AB-stacked bilayer graphites
- Measurement of the optical conductivity of graphene.
- Electronic and Optical Properties of Narrow-Gap Carbon Nanotubes
- First-principles study of the electronic properties of graphite.
- Electronic band structure and specific features of AA- and AB-stacking of carbon nitride (C3N4): DFT calculation
- Vacancy clusters in graphane as quantum dots.
- Electronic states and Landau levels in graphene stacks
Cited by
- Quantization Phenomena of critical Hamiltonians in 2D systems
- The electronic properties and electron transport of sawtooth penta-graphene nanoribbon under uniaxial strain: ab-initio study
- New graphane: inspiration from the structure correlation with phosphorene.
- Momentum matching and band-alignment type in van der Waals heterostructures: Interfacial effects and materials screening
- Structural and electronic properties of Penta-P_2X (X=C, Si and Ge) nanoribbon under mechanical strain: density functional theory
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