Flavour-selective localization in interacting lattice fermions
D. Tusi, Lorenzo Franchi, Lorenzo Francesco Livi, Kristian Baumann, Daniel Benedicto Orenes, Lorenzo Del Re, R. E. Barfknecht, Tianwei Zhou, M. Inguscio, Giacomo Cappellini, Massimo Capone, Jacopo Catani, L. Fallani
Abstract A large repulsion between particles in a quantum system can lead to their localization, an effect responsible for the Mott insulator phases in strongly correlated materials. In a system with multiple orbitals, an orbital-selective Mott insulator can form, where electrons in some orbitals are predicted to localize while others remain itinerant. Here we demonstrate a more general version of this phenomenon by observing flavour-selective localization in an atom-based quantum simulator. Our experiment realizes Fermi–Hubbard models with an SU(3) symmetry that can be broken using a tunable coupling between flavours. We observe an enhancement of the localization associated with a selective Mott transition and the emergence of flavour-dependent correlations. Our realization of flavour-selective Mott physics demonstrates the potential of cold atoms to simulate interacting multicomponent materials such as superconductors and topological insulators.
Abstract A large repulsion between particles in a quantum system can lead to their localization, an effect responsible for the Mott insulator phases in strongly correlated materials. In a system with multiple orbitals, an orbital-selective Mott insulator can form, where electrons in some orbitals are predicted to localize while others remain itinerant. Here we demonstrate a more general version of this phenomenon by observing flavour-selective localization in an atom-based quantum simulator. Our experiment realizes Fermi–Hubbard models with an SU(3) symmetry that can be broken using a tunable coupling between flavours. We observe an enhancement of the localization associated with a selective Mott transition and the emergence of flavour-dependent correlations. Our realization of flavour-selective Mott physics demonstrates the potential of cold atoms to simulate interacting multicomponent materials such as superconductors and topological insulators.
The present thesis is devoted to the study of physical phenomena emerging from strong correlations in strongly interacting quantum many-body systems with several components. Hubbard models are widely used as minimal models which take into account the interactions between particles and they have been studied in relation to phenomena such as Mott localization, unconventional superconductivity, quantum magnetism and many others. All of these striking phenomena share their origin from the strong correlations among fermions induced by their mutual interactions. Furthermore, condensed matter models are usually realized only in an approximate fashion in actual solid-state systems, making the situation all the more puzzling and hard to be treated analytically or numerically. Therefore, a great effort has been performed to simulate Hubbard models in a system of atoms cooled down to ultra low temperatures and trapped in optical lattices. The most peculiar feature of cold atoms experiments consists in the possibility of tuning relevant physical parameters of the systems, as the density or the interactions among atoms, using laser and/or magnetic fields. This paved the way to the observation of fundamental quantum states of matter as the weakly interacting Bose-Einstein condensate, the super fluid to Mott insulator transition, the super fluid BEC-BCS crossover, the Mott transition in systems of composite fermions and so on. Hence, it is considered of great interest establishing connections between the quantum simulations cold atomic toolbox and systems realized in solid-state physics...
This thesis reports original research on strongly interacting fermions described by Hubbard-like models which can be realized with ultracold atom experiments. In particular, two main directions have been pursued: (i) the control of magnetic and topological properties in a honeycomb lattice through a suitable tuning of the trapping potential, and (ii) the possibility to observe orbital-selective Mott physics in a multicomponent Fermi system where the SU(N) symmetry is broken in a controlled way. The first line of research is based on the idea that increasing the strength of a trapping potential, one can trap a strongly interacting fermions in a limited portion of space, thereby changing their average density and the related magnetic properties. In particular it was demonstrated that this confinement protocol can be used to designeffective “nanoflakes” which are reminiscent of a solid-state proposal [1]. The second step was to extend the same philosophy to the so-called Kane-Mele model, a spinful version of the paradigmatic model proposed by Haldane which presents quantum Hall states. This model can be realized with cold-atom systems using artificial gauge fields. In this thesis we consider a Kane-Mele-Hubbard model where the electronic structure of the Kane-Mele model is supplemented by the onsite Hubbard interaction, allowing us to study the interplay between the correlations and magnetism induced by the repulsion, with the non-trivial topological properties. Also for this model, we follow the strategy discussed above, namely the possibility to engineer an effective “nanoflake” by tuning the lattice potential. The final outcome in this case is even reacher, because it leads, among other results, to a situation where the effective flake hosts an inhomogeneous state which presents at the same time topologically non-trivial properties and magnetism, realizing a spin-Chern insulator [2]. Besides the remarkable application for topological matter, artificial gauge fields, which rely on the coupling of spin states, offer also great insides into mutli-orbital physics. In the second main research line reported in the thesis we study in collaboration with the experimental group of Leonardo Fallani, the controlled symmetry breaking on a 173Yb many-body system, where coupling between spin states is exploited to simulate the mechanism relevant for the physics of multi-orbital materials, such as iron-based superconductors. In order to reveal this mechanism in cold atoms we focus on interacting SU(3) lattice fermions where the SU(3) spin symmetry is explicitly broken by a Raman coupling between the spin states. Combining experiments and theory, we demonstrate that this setup reveals orbital-selective physics and it shows that the SU(3)-symmetry-breaking Raman coupling favours Mott localization and selective properties [3]. Our results show a clear evidence of orbital-selective correlations, which reflect in contrasting transport properties in different orbitals, the extreme case being an orbital-selective Mott state where only some of the orbitals are Mott localized while others remain metallic. Moreover, the coupling between spin states favors Mott localization with respect to the symmetric case, hence it reduces the critical interaction needed for a full Mott localization.
We study the asymmetric Hubbard model at half filling as a generic model to describe the physics of two species of repulsively interacting fermionic cold atoms in optical lattices. We use dynamical mean-field theory to obtain the paramagnetic phase diagram of the model as a function of temperature, interaction strength, and hopping asymmetry. A Mott transition with a region of two coexistent solutions is found for all nonzero values of the hopping asymmetry. At low temperatures the metallic phase is a heavy Fermi liquid, qualitatively analogous to the Fermi-liquid state of the symmetric Hubbard model. Above a coherence temperature, an orbital-selective crossover takes place, wherein one fermionic species effectively localizes, and the resulting bad metallic state resembles the non-Fermi-liquid state of the Falicov-Kimball model. We compute observables relevant to cold atom systems such as the double occupation, the specific heat, and entropy, and characterize their behavior in the different phases.
We design an interaction-driven topological insulator for fermionic cold atoms in an optical lattice; that is, we pose the question of whether we can realize in a continuous space a spontaneous symmetry breaking induced by the interatom interaction into a topological Chern insulator. Such a state, sometimes called a "topological Mott insulator," has yet to be realized in solid-state systems, since this requires, in the tight-binding model, large off-site interactions on top of a small on-site interaction. Here, we overcome the difficulty by introducing a spin-dependent potential, where a spin-selective occupation of fermions in A and B sublattices makes the on-site interaction Pauli forbidden, while a sizeable intersite interaction is achieved by a shallow optical potential with a large overlap between neighboring Wannier orbitals. This puts the system away from the tight-binding model, so that we adopt density functional theory for cold atoms, here extended to accommodate noncollinear spin structures emerging in the topological regime, to quantitatively demonstrate the phase transition to the topological Mott insulator.
Abstract In pursuit of a practical quantum advantage 1 , analogue quantum systems provide an invaluable way to simulate the physics of quantum materials 2–4 , quantum systems out of equilibrium 5,6 or interaction-induced localization 7 . Notable recent progress to realize such systems has been achieved in ultracold atoms 8–12 , superconducting circuits 13–15 and twisted van der Waals materials 16–19 . However, so far, these platforms have struggled to simulate large-scale strongly interacting fermionic systems at low temperatures, at which electronic correlations dominate materials properties and numerical simulations remain restricted in accuracy and scope 20,21 . Here we demonstrate the realization of a new platform consisting of large-scale 2D arrays of sub-nanometre precision-engineered atom-based quantum dots (15,000 sites) to simulate strongly interacting, low-temperature physics. By observing a metal–insulator (MI) transition on a 2D square lattice of atom-based quantum dots, we demonstrate independent and precise control of the on-site interaction U and tunnelling t . Magneto-transport measurements further indicate the formation of an insulating state driven by Mott–Hubbard/Anderson physics and promising signatures of correlated electron physics. These precision-engineered analogue quantum simulators provide a unique platform to simulate quantum materials on arbitrary 2D lattices and to explore many unanswered questions in the formation of quantum magnetism, interacting topological quantum matter and unconventional superconductivity.
More is uncorrelated: Tuning the local correlations of SU(N) Fermi-Hubbard systems via controlled symmetry breaking
Cold-atom experiments based on alkali-like atoms provide us with a tool to experimentally realize Hubbard models with a large number N of components. The value of N can be seen as a new handle to tune the properties of the system, leading to new physics both in the case of fully SU(N) symmetric systems, or in the presence of controlled symmetry breaking. We focus on the Mott transition at global half filling and we characterize local correlations between particles through the \emph{inter-flavor mutual information}, an experimentally accessible quantity that rigorously measures the distance from the closest gaussian state, unveiling features that cannot be accessed by conventional probes of Mottness. We prove that these correlations are fully independent from local entanglement and quantum discord, and, using Dynamical Mean-Field Theory, we show that the SU(4) system has significantly smaller correlations than the SU(2) counterpart. In the atomic limit we prove that increasing N further decreases the strength of the correlations. This suggests that a controlled reduction of the symmetry, reducing the number of effective components, can be used to enhance the degree of correlation. We confirm this scenario solving the model for N=4 and gradually breaking the symmetry via a Raman field, revealing an evolution from the SU(4) to the SU(2) Mott transition as the symmetry-breaking term increases, with a sudden recovery of the large correlations of the SU(2) model at weak Raman coupling in the Mott state. By further exploring the interplay between energy repulsion and the Raman field, we obtain a rich phase diagram with three different phases -- a metal, a band insulator, and a Mott insulator -- all coexisting at a single tricritical point.