Probing enhanced electron-phonon coupling in graphene by infrared resonance Raman spectroscopy
arXiv:2212.01342 · doi:10.1103/PhysRevLett.130.256901
Abstract
We report on resonance Raman spectroscopy measurements with excitation photon energy down to 1.16 eV on graphene, to study how low-energy carriers interact with lattice vibrations. Thanks to the excitation energy close to the Dirac point at , we unveil a giant increase of the intensity ratio between the double-resonant 2D and 2D peaks with respect to that measured in graphite. Comparing with fully \textit{ab initio} theoretical calculations, we conclude that the observation is explained by an enhanced, momentum-dependent coupling between electrons and Brillouin zone-boundary optical phonons. This finding applies to two dimensional Dirac systems and has important consequences for the modeling of transport in graphene devices operating at room temperature.
6 pages, 3 figures. Reuploaded with CC BY licence
References in corpus (34)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- The Raman Fingerprint of Graphene
- Raman spectroscopy as a versatile tool for studying the properties of graphene
- Wannier90: A Tool for Obtaining Maximally-Localised Wannier Functions
- Electronic transport in two dimensional graphene
- Born-Oppenheimer Breakdown in Graphene
- Dirac materials
- Kohn Anomalies and Electron-Phonon Interaction in Graphite
- Dirac cones reshaped by interaction effects in suspended graphene
- Theory of double-resonant Raman spectra in graphene: intensity and line shape of defect-induced and two-phonon bands
- Superconducting states of pure and doped graphene
- Broken symmetry states and divergent resistance in suspended bilayer graphene
- Impact of the electron-electron correlation on phonon dispersions: failure of LDA and GGA functionals in graphene and graphite
- Electron Transport and Hot Phonons in Carbon Nanotubes
- Anharmonic properties from a generalized third order ab~initio approach: theory and applications to graphite and graphene
- Theory of resonant multiphonon Raman scattering in graphene
- Electron-Phonon Interactions and the Intrinsic Electrical Resistivity of Graphene
- Adiabatic and non-adiabatic phonon dispersion in a Wannier function approach
- Interplay of Coulomb and electron-phonon interactions in graphene
- Phonon-limited resistivity of graphene by first-principle calculations: electron-phonon interactions, strain-induced gauge field and Boltzmann equation
- Wafer-scale integration of graphene-based photonic devices
- Doped graphene as tunable electron-phonon coupling material
- Phonon surface mapping of graphite: disentangling quasi--degenerate phonon dispersions
- Intrinsic lineshape of the Raman 2D-mode in freestanding graphene monolayers
- Dielectric screening of the Kohn anomaly of graphene on hexagonal boron nitride
- Dielectric permittivity, conductivity and breakdown field of hexagonal boron nitride
- Electron-phonon coupling and phonon self-energy in MgB: do we really understand MgB Raman spectra ?
- Two-dimensional analysis of the double-resonant 2D Raman mode in bilayer graphene
- Observation of the Kohn anomaly near the K point of bilayer graphene
- Fermi energy dependence of first- and second-order Raman spectra in graphene: Kohn anomaly and quantum interference effect
- First-principles theory of infrared vibrational spectroscopy in metals and semimetals: application to graphite
- Charge carrier density-dependent Raman spectra of graphene encapsulated in hexagonal boron nitride
- Stretching graphene using polymeric micro-muscles
- Raman Scattering with infrared excitation resonant with MoSe indirect band gap
Cited by in corpus (8)
- EPIq : an open-source software for the calculation of electron-phonon interaction related properties
- Infrared resonance Raman of bilayer graphene: signatures of massive fermions and band structure on the 2D peak
- Theory of infrared double-resonance Raman spectrum in graphene: the role of the zone-boundary electron-phonon enhancement
- Ab-initio Van der Waals electrodynamics: polaritons and electron scattering from plasmons and phonons in BN-capped graphene
- Intrinsic process for upconversion photoluminescence via -momentum phonon coupling in carbon nanotubes
- Variational formulation of dynamical electronic response functions in presence of nonlocal exchange interactions
- Unusual spin-triplet superconductivity in monolayer graphene
- QR-code: An open-source program for double resonance Raman spectra