Related papers: Is the orbital-selective Mott phase stable against…
A recently introduced percolative theory of unipolar organic magnetoresistance is generalized by treating the hyperfine interaction semiclassically for an arbitrary hopping rate. Compact analytic results for the magnetoresistance are…
The physics of Mott insulators underlies diverse phenomena ranging from high temperature superconductivity to exotic magnetism. Although both the electron spin and the structure of the local orbitals play a key role in this physics, in most…
We discuss a hopping model of electrons between idealized molecular sites with local orbital degeneracy and dynamical Jahn-Teller effect, for crystal field environments of sufficiently high symmetry. For the Mott-insulating case (one…
We study the one-dimensional two-orbital Hubbard model with general local interactions including a pair-hopping term. The model might be realized in one-dimensional transition-metal nanowires. Phase diagrams at T=0 are obtained by numerical…
The crossover between a metal and a Mott insulator leads to a localization of fermions from delocalized Bloch states to localized states. We experimentally study this crossover using fermionic atoms in an optical lattice by measuring…
In this work we analyze a particular setup with ultracold atoms trapped in state-dependent lattices. We show that any asymmetry in the contact interaction translates into one of two classes of correlated hopping. After deriving the…
We consider the dimer Hubbard model within Dynamical Mean Field Theory to study the interplay and competition between Mott and Peierls physics. We describe the various metal-insulator transition lines of the phase diagram and the break down…
The failure of spatial inversion symmetry in noncentrosymmetric materials introduces two different types of spin-independent and spin-dependent electron hopping. The spin-dependent term can be translated into a quasi-spin-orbit coupling and…
In this paper we study the orbital weak-field susceptibility of two-dimensional diffusive mesoscopic systems. For the previously unstudied regime of temperatures lower than the mean level spacing we find unexpected strong temperature as…
Here, we report orbital-free density-functional theory (OF DFT) molecular dynamics simulations of the displacement cascade in aluminum. The electronic effect is our main concern. The displacement threshold energies are calculated using OF…
Spin correlations in metallic and insulating phases of $V_2O_3$ and its derivatives are investigated using magnetic neutron scattering. Metallic samples have incommensurate spin correlations varying little with hole doping. Paramagnetic…
The temperature dependence and anisotropy of optical spectral weights associated with different multiplet transitions is determined by the spin and orbital correlations. To provide a systematic basis to exploit this close relationship…
We discuss how to apply many-body methods to correlated nanoscopic systems, and provide general criteria of validity for a treatment at the dynamical mean field theory (DMFT) approximation level, in which local correlations are taken into…
Planet-disk interaction predicts a change in the orbital elements of an embedded planet. Through linear and fully hydrodynamical studies it has been found that migration is typically directed inwards. Hence, this migration process gives…
Study of the combined effects of strong electronic correlations with spin-orbit coupling (SOC) represents a central issue in quantum materials research. Predicting emergent properties represents a huge theoretical problem since the presence…
The atmosphere of a hot jupiter may be subject to a thermo-resistive instability, in which the increasing electrical conductivity with temperature leads to runaway Ohmic heating. We introduce a simplified model of the local dynamics in the…
We study the superconducting state of multi-orbital spin-orbit coupled systems in the presence of an orbitally driven inversion asymmetry assuming that the inter-orbital attraction is the dominant pairing channel. Although the inversion…
In solids, strong repulsion between electrons can inhibit their movement and result in a "Mott" metal-to-insulator transition (MIT), a fundamental phenomenon whose understanding has remained a challenge for over 50 years. A key issue is how…
We investigate the possibility of Many-Body Localization in translation invariant Hamiltonian systems, which was recently brought up by several authors. A key feature of Many-Body Localized disordered systems is recovered, namely the fact…
A recently introduced one-dimensional three-orbital Hubbard model displays orbital-selective Mott phases with exotic spin arrangements such as spin block states [J. Rinc\'on {\em et al.}, Phys. Rev. Lett. \textbf{112}, 106405 (2014)]. In…