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Register a new userMicroscopic evolution of doped Mott insulators from polaronic metal to Fermi liquid
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The competition between antiferromagnetism and hole motion in two-dimensional Mott insulators lies at the heart of a doping-dependent transition from an anomalous metal to a conventional Fermi liquid. Condensed matter experiments suggest charge carriers change their nature within this crossover, but a complete understanding remains elusive. We observe such a crossover in Fermi-Hubbard systems on a cold-atom quantum simulator and reveal the transformation of multi-point correlations between spins and holes upon increasing doping at temperatures around the superexchange energy. Conventional observables, such as spin susceptibility, are furthermore computed from the microscopic snapshots of the system. Starting from a magnetic polaron regime, we find the system evolves into a Fermi liquid featuring incommensurate magnetic fluctuations and fundamentally altered correlations. The crossover is completed for hole dopings around $30%$. Our work benchmarks theoretical approaches and discusses possible connections to lower temperature phenomena.
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We present a quantitative, near-term experimental blueprint for the quantum simulation of topological insulators using lattice-trapped ultracold polar molecules. In particular, we focus on the so-called Hopf insulator, which represents a three-dimensional topological state of matter existing outside the conventional tenfold way and crystalline-symmetry-based classifications of topological insulators. Its topology is protected by a emph{linking number} invariant, which necessitates long-range spin-orbit coupled hoppings for its realization. While these ingredients have so far precluded its realization in solid state systems and other quantum simulation architectures, in a companion manuscript [1901.08597] we predict that Hopf insulators can in fact arise naturally in dipolar interacting systems. Here, we investigate a specific such architecture in lattices of polar molecules, where the effective `spin is formed from sublattice degrees of freedom. We introduce two techniques that allow one to optimize dipolar Hopf insulators with large band gaps, and which should also be readily applicable to the simulation of other exotic bandstructures. First, we describe the use of Floquet engineering to control the range and functional form of dipolar hoppings and second, we demonstrate that molecular AC polarizabilities (under circularly polarized light) can be used to precisely tune the resonance condition between different rotational states. To verify that this latter technique is amenable to current generation experiments, we calculate from first principles the AC polarizability for $sigma^+$ light for ${}^{40}$K$^{87}$Rb. Finally, we show that experiments are capable of detecting the unconventional topology of the Hopf insulator by varying the termination of the lattice at its edges, which gives rise to three distinct classes of edge mode spectra.
Confinement is an ubiquitous phenomenon when matter couples to gauge fields, which manifests itself in a linear string potential between two static charges. Although gauge fields can be integrated out in one dimension, they can mediate non-local interactions which in turn influence the paradigmatic Luttinger liquid properties. However, when the charges become dynamical and their densities finite, understanding confinement becomes challenging. Here we show that confinement in 1D $mathbb{Z}_2$ lattice gauge theories, with dynamical matter fields and arbitrary densities, is related to translational symmetry breaking in a non-local basis. The exact transformation to this string-length basis leads us to an exact mapping of Luttinger parameters reminiscent of a Luther-Emery re-scaling. We include the effects of local, but beyond contact, interactions between the matter particles, and show that confined mesons can form a Mott-insulating state when the deconfined charges cannot. While the transition to the Mott state cannot be detected in the Greens function of the charges, we show that the metallic state is characterized by hidden off-diagonal quasi-long range order. Our predictions provide new insights to the physics of confinement of dynamical charges, and can be experimentally addressed in Rydberg-dressed quantum gases in optical lattices.
The realization of interacting topological states of matter such as fractional Chern insulators (FCIs) in cold atom systems has recently come within experimental reach due to the engineering of optical lattices with synthetic gauge fields providing the required topological band structures. However, detecting their occurrence might prove difficult since transport measurements akin to those in solid state systems are challenging to perform in cold atom setups and alternatives have to be found. We show that for a $ u= 1/2$ FCI state realized in the lowest band of a Harper-Hofstadter model of interacting bosons confined by a harmonic trapping potential, the fractionally quantized Hall conductivity $sigma_{xy}$ can be accurately determined by the displacement of the atomic cloud under the action of a constant force which provides a suitable experimentally measurable signal for detecting the topological nature of the state. Using matrix-product state algorithms, we show that, in both cylinder and square geometries, the movement of the particle cloud in time under the application of a constant force field on top of the confining potential is proportional to $sigma_{xy}$ for an extended range of field strengths.
A central question in the high temperature cuprate superconductors is the fate of the parent Mott insulator upon charge doping. Here we use scanning tunneling microscopy to investigate the local electronic structure of lightly doped cuprate in the antiferromagnetic insulating regime. We show that the doped charge induces a spectral weight transfer from the high energy Hubbard bands to the low energy in-gap states. With increasing doping, a V-shaped density of state suppression occurs at the Fermi level, which is accompanied by the emergence of checkerboard charge order. The new STM perspective revealed here is the cuprates first become a charge ordered insulator upon doping. Subsequently, with further doping, Fermi surface and high temperature superconductivity grow out of it.
We investigate a species selective cooling process of a trapped $mathrm{SU}(N)$ Fermi gas using entropy redistribution during adiabatic loading of an optical lattice. Using high-temperature expansion of the Hubbard model, we show that when a subset $N_A < N$ of the single-atom levels experiences a stronger trapping potential in a certain region of space, the dimple, it leads to improvement in cooling as compared to a $mathrm{SU}(N_A)$ Fermi gas only. We show that optimal performance is achieved when all atomic levels experience the same potential outside the dimple and we quantify the cooling for various $N_A$ by evaluating the dependence of the final entropy densities and temperatures as functions of the initial entropy. Furthermore, considering ${}^{87}{rm Sr}$ and ${}^{173}{rm Yb}$ for specificity, we provide a quantitative discussion of how the state selective trapping can be achieved with readily available experimental techniques.
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