Flexural phonon scattering induced by electrostatic gating in graphene
arXiv:1609.05852 · doi:10.1103/PhysRevLett.118.046601
Abstract
Graphene has an extremely high carrier mobility partly due to its planar mirror symmetry inhibiting scattering by the highly occupied acoustic flexural phonons. Electrostatic gating of a graphene device can break the planar mirror symmetry yielding a coupling mechanism to the flexural phonons. We examine the effect of the gate-induced one-phonon scattering on the mobility for several gate geometries and dielectric environments using first-principles calculations based on density functional theory (DFT) and the Boltzmann equation. We demonstrate that this scattering mechanism can be a mobility-limiting factor, and show how the carrier density and temperature scaling of the mobility depends on the electrostatic environment. Our findings may explain the high deformation potential for in-plane acoustic phonons extracted from experiments and furthermore suggest a direct relation between device symmetry and resulting mobility.
Accepted at Physical Review Letters
References in corpus (32)
- Graphene: Status and Prospects
- Boron nitride substrates for high-quality graphene electronics
- Giant Intrinsic Carrier Mobilities in Graphene and Its Bilayer
- Suspended Graphene: a bridge to the Dirac point
- Controlling electron-phonon interactions in graphene at ultra high carrier densities
- Acoustic phonon scattering limited carrier mobility in 2D extrinsic graphene
- Electronic transport in graphene: A semi-classical approach including midgap states
- Enhancement of Carrier Mobility in Semiconductor Nanostructures by Dielectric Engineering
- Strong coupling between single-electron tunneling and nano-mechanical motion
- Limits on electron quality in suspended graphene due to flexural phonons
- Broken symmetry states and divergent resistance in suspended bilayer graphene
- Effect of high-K dielectrics on charge transport in graphene
- Graphite and Hexagonal Boron-Nitride Possess the Same Interlayer Distance. Why?
- First-principles method for electron-phonon coupling and electron mobility: Applications to 2D materials
- Flexural phonons in free-standing graphene
- Symmetry-based approach to electron-phonon interactions in graphene
- Effect of substrate modes on thermal transport in supported graphene
- Random strain fluctuations as dominant disorder source for high-quality on-substrate graphene devices
- Electron-Phonon Interactions and the Intrinsic Electrical Resistivity of Graphene
- Temperature-dependent resistivity of suspended graphene
- Unraveling the acoustic electron-phonon interaction in graphene
- Probing charge scattering mechanisms in suspended graphene by varying its dielectric environment
- Real-Space Tailoring of the Electron-Phonon Coupling in Ultra-Clean Nanotube Mechanical Resonators
- Phonon-limited resistivity of graphene by first-principle calculations: electron-phonon interactions, strain-induced gauge field and Boltzmann equation
- Diffusive Charge Transport in Graphene on SiO2
- Mermin-Wagner theorem, flexural modes, and degraded carrier mobility in 2D crystals with broken horizontal mirror () symmetry
- Flexural mode of graphene on a substrate
- Conductivity of suspended graphene at the Dirac point
- Phonons and electron-phonon coupling in graphene-h-BN heterostructures
- Scattering by flexural phonons in suspended graphene under back gate induced strain
- Dynamics and Dissipation induced by Single-Electron Tunneling in Carbon Nanotube Nanoelectromechanical Systems
- Interaction of Flexural Phonons with Electrons in Graphene: A Generalized Dirac Equation in Corrugated Surfaces
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- QuantumATK: An integrated platform of electronic and atomic-scale modelling tools
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- Density functional perturbation theory for gated two-dimensional heterostructures: Theoretical developments and application to flexural phonons in graphene
- Mobility of 2D materials from first principles in an accurate and automated framework
- First-Principles Electron Transport with Phonon Coupling: Large-Scale at Low Cost
- Composition Dependence of the Charge Driven Phase Transition in Group-VI Transition Metal Dichalcogenides
- Interplay between in-plane and flexural phonons in electronic transport of two-dimensional semiconductors
- A functional approach to the electronic and bosonic dynamics of many-body systems perturbed with an arbitrary strong electron-boson interaction
- Strong plasmon-phonon splitting and hybridization in 2D materials revealed through a self-energy approach
- symmetry and electron-phonon interaction in two-dimensional crystalline systems
- Bloch-Grüneisen temperature and universal scaling of normalized resistivity in doped graphene revisited
- Multifractal wave functions of charge carriers in graphene with folded deformations, ripples or uniaxial flexural modes: analogies to the quantum Hall effect under random pseudomagnetic fields