Band structure engineering of graphene by strain: First-principles calculations
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- Type
- article
- Published
- 2008-08-25
- Cited by
- 536
- References
- 28
- OpenAlex
- https://openalex.org/W2006157333
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:43925381
Keywords
Graphene, Condensed matter physics, Materials science, Fermi level, Strain (injury)
References
- Spin-orbit gap of graphene: First-principles calculations
- Structural properties of a carbon-nanotube crystal.
- Projector augmented-wave method.
- Valley-dependent optoelectronics from inversion symmetry breaking
- From ultrasoft pseudopotentials to the projector augmented-wave method
- Energy gaps in graphene nanoribbons.
- Equilibrium configuration and continuum elastic properties of finite sized graphene
- Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
- Finite crystal elasticity of carbon nanotubes based on the exponential Cauchy-Born rule
- Quantum spin Hall effect in graphene.
- SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS
- Elastic Constants and Electron‐Microscope Observations of Neutron‐Irradiated Compression‐Annealed Pyrolytic and Single‐Crystal Graphite
- Accurate and simple analytic representation of the electron-gas correlation energy.
- Elastic Properties of Carbon Nanotubes and Nanoropes
- Electric Field Effect in Atomically Thin Carbon Films
- Valley-contrasting physics in graphene: magnetic moment and topological transport.
- Intrinsic and Rashba spin-orbit interactions in graphene sheets
- Elastic Constants of Compression-Annealed Pyrolytic Graphite
- Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.
- Spin-orbit coupling in curved graphene, fullerenes, nanotubes, and nanotube caps
Cited by
- Analytic projection from plane‐wave and PAW wavefunctions and application to chemical‐bonding analysis in solids
- Work Function Engineering of Graphene
- Asymmetric 3D Elastic–Plastic Strain‐Modulated Electron Energy Structure in Monolayer Graphene by Laser Shocking
- Modeling and simulation of graphene devices
- Effect of edge chemistry doping on the transport and optical properties for asymmetric armchair-edge graphene nanoribbons under a uniaxial strain
- Strain Effects on Electrical Properties of Suspended Graphene
- Effect of weak disorder on delocalization properties of gapped graphene superlattices
- Electronic properties of Z-shaped graphene nanoribbon under uniaxial strain
- Spin gapless armchair graphene nanoribbons under magnetic field and uniaxial strain
- Strain effect on the electronic and optical properties of CdSe nanosheet
- DFT study of anatase‐derived TiO2 nanosheets/graphene hybrid materials
- Theoretical investigation of armchair silicene nanoribbons with application in stretchable electronics
- Angle-dependent bandgap engineering in gated graphene superlattices
- Effect of electric field on the band structure of graphene/boron nitride and boron nitride/boron nitride bilayers
- Effect of hydrogen coverage on the Young's modulus of graphene
- Ab initio strain engineering of graphene: opening bandgaps up to 1 eV
- Electronic and optical properties in graphane
- Energy gaps and a zero-field quantum Hall effect in graphene by strain engineering
- Structures, stabilities and electronic properties of graphdiyne nanoribbons
- Reply to Comment on 'Band structure engineering of graphene by strain: First-principles calculations'
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