Unmasking the Origin of Kinks in the Photoemission Spectra of Cuprate Superconductors
arXiv:2102.09518 · doi:10.1103/PhysRevLett.126.146401
Abstract
The origin of a ubiquitous bosonic coupling feature in the photoemission spectra of high-Tc cuprates, an energy-momentum dispersion 'kink' observed at ~70 meV binding energy, remains a two-decade-old mystery. Understanding this phenomenon requires an accurate description of the coupling between the electron and some collective modes. We report here ab initio calculations based on GW perturbation theory and show that correlation-enhanced electron-phonon interaction in cuprates gives rise to the strong kinks, which not only explains quantitatively the observations but provides new understanding of experiments. Our results reveal it is the electron density-of-states being the predominant factor in determining the doping-dependence of the kink size, manifesting the multi-band nature of the cuprates, as opposed to the prevalent belief of it being a measure of the mode-coupling strength.
Phys. Rev. Lett., accepted
References in corpus (12)
- Strength of the Spin-Fluctuation-Mediated Pairing Interaction in a High-Temperature Superconductor
- Kinks in the dispersion of strongly correlated electrons
- High-energy kink in high-temperature superconductors
- The hierarchy of multiple many-body interaction scales in high-temperature superconductors
- Electron-Phonon Coupling from Linear-Response Theory within the Method: Correlation-Enhanced Interactions and Superconductivity in BaKBiO
- Doping dependence of the coupling of electrons to bosonic modes in the single-layer high-temperature Bi2Sr2CuO6 superconductor
- An Isotopic Fingerprint of Electron-Phonon Coupling in High-Tc Cuprates
- Photoemission kinks and phonons in cuprates
- Momentum dependence of the electron-phonon coupling and self-energy effects in YBa_2Cu_3O_7 within the local density approximation
- Exploring approximations to the GW self-energy ionic gradients
- Superconductivity-Induced Self-Energy Evolution of the Nodal Electron of Optimally-Doped Bi2212
- Extracting correlation effects from Momentum-Resolved Electron Energy Loss Spectroscopy (M-EELS): Synergistic origin of the dispersion kink in BiSrCaCuO
Cited by in corpus (23)
- Ab initio electron-phonon interactions in correlated electron systems
- Unified approach to polarons and phonon-induced band structure renormalization
- Electronic Structure of Superconducting Infinite-Layer Lanthanum Nickelates
- Two-gap superconductivity and decisive role of rare-earth electrons in infinite-layer nickelates
- Respective Roles of Electron-Phonon and Electron-Electron Interactions in the Transport and Quasiparticle Properties of SrVO
- Effect of the electronic charge gap on LO bond-stretching phonons in undoped LaCuO calculated using LDA+U
- Combining Electron-Phonon and Dynamical Mean-Field Theory Calculations of Correlated Materials: Transport in the Correlated Metal SrRuO
- Electron-phonon coupling from GW perturbation theory: Practical workflow combining BerkeleyGW, ABINIT, and EPW
- Zero-point lattice expansion and band gap renormalization: Grüneisen approach versus free energy minimization
- Kagome metals
- Efficient Full-frequency GW Calculations using a Lanczos Method
- Self-consistent electron lifetimes for electron-phonon scattering
- Ubiquitous Coexisting Electron-Mode Couplings in High Temperature Cuprate Superconductors
- Dichotomy in Low- and High-energy Band Renormalizations in Trilayer Nickelate : a Comparison with Cuprates
- Accurate Electron-phonon Interactions from Advanced Density Functional Theory
- Plasmarons in high-temperature cuprate superconductors
- Variational formulation of dynamical electronic response functions in presence of nonlocal exchange interactions
- Correlation between optical phonon softening and superconducting in YBaCuO within -wave Eliashberg theory
- Constrains on s and d components of electron boson coupling constants in one band d wave Eliashberg theory for high Tc superconductors
- Advancing Quantum Many-Body GW Calculations on Exascale Supercomputing Platforms
- Properties and challenges of hot-phonon physics in metals: MgB and other compounds
- Combined first-principles calculations of electron-electron and electron-phonon self-energies in condensed systems
- Antinodal kink in the band dispersion of electron-doped cuprate