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The multi-orbital Hubbard model is known to host various ordered states such as antiferromagnetism, ferromagnetism and orbital-order. Here we propose an engineered system - an ultrathin SrVO$_3$ film - to realize all said orders upon carrier doping, achievable with realistic gate-voltages. As a central observation we find that throughout the phase diagram, dominant non-local fluctuations lead to a momentum differentiation of the self-energy, particularly the scattering rate. In contrast to the pseudogap behavior in the one-band Hubbard model, here in the multi-band case the differentiation is between momenta on the occupied and unoccupied side of the Fermi surface. Our work, based on the dynamical vertex approximation, hence complements the understanding of spectral signatures of nearby second order phase transitions and calls to reexamine the momentum differentiation in other systems using methods beyond dynamical mean-field theory.
Oxygen packaging in transition metal oxides determines the metal-oxygen hybridization and electronic occupation at metal orbitals. Strontium vanadate (SrVO$_3$), having a single electron in a $3d$ orbital, is thought to be the simplest example of str
In systems where electrons form both dispersive bands and small local spins, we show that changes of the spin configuration can tune the bands through a Lifshitz transition, resulting in a continuous metal-insulator transition associated with a progr
Understanding the physics of strongly correlated electronic systems has been a central issue in condensed matter physics for decades. In transition metal oxides, strong correlations characteristic of narrow $d$ bands is at the origin of such remarkab
We report the signatures of dynamic spin fluctuations in the layered honeycomb Li$_3$Cu$_2$SbO$_6$ compound, with a 3$d$ S = 1/2 $d^9$ Cu$^{2+}$ configuration, through muon spin rotation and relaxation ($mu$SR) and neutron scattering studies. Our zer
Dynamical mean-field theory (DMFT) has been employed in conjunction with density functional theory (DFT+DMFT) to investigate the metal-insulator transition (MIT) of strongly correlated $3d$ electrons due to quantum confinement. We shed new light on t