Interplay of electron-phonon interaction and strong correlations: DMFT+Sigma approach
M.V. Sadovskii, E.Z. Kuchinskii, I.A. Nekrasov

TL;DR
This paper explores how electron-phonon interactions influence electronic properties in strongly correlated systems using the DMFT+Sigma approach, revealing conditions for coexistence of phonon and electronic dispersion kinks relevant to high-temperature superconductors.
Contribution
It introduces a DMFT+Sigma computational scheme to analyze electron-phonon interactions within strongly correlated systems, highlighting the interplay of different types of dispersion kinks.
Findings
Small changes in density of states with moderate EPI coupling
EPI slightly inhibits the Mott metal-insulator transition
Coexistence of phonon and electronic kinks under certain conditions
Abstract
We discuss interaction of strongly correlated electrons (described within the Hubbard model solved by dynamical mean-field theory (DMFT)) with Debye and Einstein phonons using recently developed DMFT+Sigma computational scheme. Electron-phonon interaction (EPI) is analyzed in adiabatic approximation (assuming the validity of Migdal theorem), allowing the neglect of EPI vertex corrections. This approach is valid for EPI coupling constant L < e_F/w_ph~10, where e_F is Fermi energy and w_ph is Debye or Einstein frequency. For moderate values of L only small changes in the electronic density of states are observed in DMFT+Sigma approximation for both weakly and strongly correlated metallic regimes. Metal-insulator (Mott) transition due to the increase of Hubbard interaction U is slightly inhibited by EPI. Our main aim is to discuss the interplay of "kinks" in electronic dispersion due to…
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