Self-consistent temperature dependence of quasiparticle bands in monolayer FeSe on SrTiO$_3$
Fabian Schrodi, Alex Aperis, Peter M. Oppeneer

TL;DR
This study models the temperature-dependent quasiparticle bands in monolayer FeSe on SrTiO$_3$ using an extended Eliashberg theory, revealing a nearly constant Fermi surface, a chemical potential shift, and insights into the superconducting regime and ARPES analysis.
Contribution
We extend the Eliashberg theory by self-consistently coupling the chemical potential, enabling accurate modeling of temperature effects on quasiparticle bands in FeSe/SrTiO$_3$.
Findings
Fermi surface remains nearly constant with temperature.
Chemical potential shifts by about 5 meV from 10 to 300 K.
Superconductivity is near the BCS-BEC crossover regime.
Abstract
We study the temperature evolution of the quasiparticle bands of the FeSe monolayer on the SrTiO (STO) substrate from 10 to 300 K by applying the anisotropic, multiband and full-bandwidth Eliashberg theory. To achieve this, we extend this theory by self-consistently coupling the chemical potential to the full set of Eliashberg equations. In this way, the electron filling can accurately be kept at a constant level at any temperature. Solving the coupled equations self-consistently, and with focus on the interfacial electron-phonon coupling, we compute a nearly constant Fermi surface with respect to temperature and predict a non-trivial temperature evolution of the global chemical potential. This evolution includes a total shift of 5 meV when increasing temperature from 10 to 300 K and a hump-like dependence followed by a kink at the critical temperature T. We argue that the…
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