Unified treatment of local dynamical interactions in correlated metals using Eliashberg theory
cond-mat.str-el, cond-mat.mtrl-sci
Submitted: 2026-10-07
Updated: 2026-10-07
Comments: 15 pages, 6 figures
License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
Terminology
Sources
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- Electron-Phonon Coupling in Correlated Metals: A Dynamical Mean-Field Theory Study
- Quantitative DFT+DMFT description of spectra and transport in the moderately correlated metal SrVO$_3$
- Towards a minimal description of dynamical correlation in metals
- A unified Green's function approach for spectral and thermodynamic properties from algorithmic inversion of dynamical potentials
- Energies and spectra of solids from the algorithmic inversion of dynamical Hubbard functionals
- Self-consistent dynamical Hubbard functional for correlated solids
- Dynamical Hubbard approach to correlated materials: the case of transition-metal monoxides
- Spin-Orbit Coupling and Electronic Correlations in Sr2RuO4
- Hall coefficient signals orbital differentiation in the Hund's metal Sr$_2$RuO$_4$
- Elastocaloric determination of the phase diagram of Sr$_2$RuO$_4$
- Giant lattice softening at a Lifshitz transition in Sr$_{2}$RuO$_{4}$
- Unconventional plasmon dynamics due to strong correlations in Sr$_2$RuO$_4$
- Phonons and related properties of extended systems from density-functional perturbation theory
- Combining Electron-Phonon and Dynamical Mean-Field Theory Calculations of Correlated Materials: Transport in the Correlated Metal Sr$_2$RuO$_4$
- Frequency dependence in GW made simple using a multi-pole approximation
- Quasiparticle GW for Superconductors: Toward a Unified Treatment of Electron-Phonon and Electron-Plasmon Couplings
- High-resolution photoemission on Sr2RuO4 reveals correlation-enhanced effective spin-orbit coupling and dominantly local self-energies
- Beyond-quasiparticle transport with vertex correction: self-consistent ladder formalism for electron-phonon interactions
- In- and out-of-equilibrium {\em ab initio} theory of electrons and phonons
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