Fermi blockade of the strong electron-phonon interaction in modelled optimally doped high temperature superconductors.

We study how manifestations of strong electron-phonon interaction depend on the carrier concentration by solving the two-dimensional Holstein model for the spin-polarized fermions using an approximation free bold-line diagrammatic Monte Carlo method. We show that the strong electron-phonon interaction, obviously present at very small Fermion concentration, is masked by the Fermi blockade effects and Migdal's theorem to the extent that it manifests itself as moderate one at large carriers densities. Suppression of strong electron-phonon interaction fingerprints is in agreement with experimental observations in doped high temperature superconductors.

Band-Order Anomaly at the γ-Al2O3/SrTiO3 Interface Drives the Electron-Mobility Boost.

The rich functionalities of transition-metal oxides and their interfaces bear an enormous technological potential. Its realization in practical devices requires, however, a significant improvement of yet relatively low electron mobility in oxide materials. Recently, a mobility boost of about 2 orders of magnitude has been demonstrated at the spinel-perovskite γ-Al2O3/SrTiO3 interface compared to the paradigm perovskite-perovskite LaAlO3/SrTiO3 interface. We explore the fundamental physics behind this phenomenon from direct measurements of the momentum-resolved electronic structure of this interface using resonant soft-X-ray angle-resolved photoemission. We find an anomaly in orbital ordering of the mobile electrons in γ-Al2O3/SrTiO3 which depopulates electron states in the top SrTiO3 layer. This rearrangement of the mobile electron system pushes the electron density away from the interface, which reduces its overlap with the interfacial defects and weakens the electron-phonon interaction, both effects contributing to the mobility boost. A crystal-field analysis shows that the band order alters owing to the symmetry breaking between the spinel γ-Al2O3 and perovskite SrTiO3. Band-order engineering, exploiting the fundamental symmetry properties, emerges as another route to boost the performance of oxide devices.

Polaron Mobility in the "Beyond Quasiparticles" Regime.

In a number of physical situations, from polarons to Dirac liquids and to non-Fermi liquids, one encounters the "beyond quasiparticles" regime, in which the inelastic scattering rate exceeds the thermal energy of quasiparticles. Transport in this regime cannot be described by the kinetic equation. We employ the diagrammatic Monte Carlo method to study the mobility of a Fröhlich polaron in this regime and discover a number of nonperturbative effects: a strong violation of the Mott-Ioffe-Regel criterion at intermediate and strong couplings, a mobility minimum at Tâˆ¼Ω in the strong-coupling limit (Ω is the optical mode frequency), a substantial delay in the onset of an exponential dependence of the mobility for T<Ω at intermediate coupling, and complete smearing of the Drude peak at strong coupling. These effects should be taken into account when interpreting mobility data in materials with strong electron-phonon coupling.

Diagrammatic Monte Carlo method for many-polaron problems.

We introduce the first bold diagrammatic Monte Carlo approach to deal with polaron problems at a finite electron density nonperturbatively, i.e., by including vertex corrections to high orders. Using the Holstein model on a square lattice as a prototypical example, we demonstrate that our method is capable of providing accurate results in the thermodynamic limit in all regimes from a renormalized Fermi liquid to a single polaron, across the nonadiabatic region where Fermi and Debye energies are of the same order of magnitude. By accounting for vertex corrections, the accuracy of the theoretical description is increased by orders of magnitude relative to the lowest-order self-consistent Born approximation employed in most studies. We also find that for the electron-phonon coupling typical for real materials, the quasiparticle effective mass increases and the quasiparticle residue decreases with increasing the electron density at constant electron-phonon coupling strength.

Optical conductivity of the Holstein polaron.

The momentum average approximation is used to derive a new kind of nonperturbational analytical expression for the optical conductivity (OC) of a Holstein polaron at zero temperature. This provides insight into the shape of the OC, by linking it to the structure of the polaron's phonon cloud. Our method works in any dimension, properly enforces selection rules, can be systematically improved, and also generalizes to momentum-dependent couplings. Its accuracy is demonstrated by a comparison with the first detailed set of three-dimensional numerical OC results, obtained using the approximation-free diagrammatic Monte Carlo method.