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Register a new userMomentum-dependent relaxation dynamics of the doped repulsive Hubbard model
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We study the dynamical behavior of doped electronic systems subject to a global ramp of the repulsive Hubbard interaction. We start with formulating a real-time generalization of the fluctuation-exchange approximation. Implementing this numerically, we investigate the weak-coupling regime of the Hubbard model both in the electron-doped and hole-doped regimes. The results show that both local and nonlocal (momentum-dependent) observables evolve toward a thermal state, although the temperature of the final state depends on the ramp duration and the chemical doping. We further reveal a momentum-dependent relaxation rate of the distribution function in doped systems, and trace back its physical origin to the anisotropic self-energies in the momentum space.
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One of the fundamental questions about the high temperature cuprate superconductors is the size of the Fermi surface (FS) underlying the superconducting state. By analyzing the single particle spectral function for the Fermi Hubbard model as a function of repulsion $U$ and chemical potential $mu$, we find that the Fermi surface in the normal state reconstructs from a large Fermi surface matching the Luttinger volume as expected in a Fermi liquid, to a Fermi surface that encloses fewer electrons that we dub the Luttinger Breaking (LB) phase, as the Mott insulator is approached. This transition into a non-Fermi liquid phase that violates the Luttinger count, is a continuous phase transition at a critical density in the absence of any other broken symmetry. We obtain the Fermi surface contour from the spectral weight $A_{vec{k}}(omega=0)$ and from an analysis of the poles and zeros of the retarded Greens function $G_{vec{k}}^{ret}(E=0)$, calculated using determinantal quantum Monte Carlo and analytic continuation methods.We discuss our numerical results in connection with experiments on Hall measurements, scanning tunneling spectroscopy and angle resolved photoemission spectroscopy.
We study the relaxation dynamics of the one-dimensional Tomonaga-Luttinger model after an interaction quench paying particular attention to the momentum dependence of the two-particle interaction. Several potentials of different analytical form are investigated all leading to universal Luttinger liquid physics in equilibrium. The steady-state fermionic momentum distribution shows universal behavior in the sense of the Luttinger liquid phenomenology. For generic regular potentials the large time decay of the momentum distribution function towards the steady-state value is characterized by a power law with a universal exponent which only depends on the potential at zero momentum transfer. A commonly employed ad hoc procedure fails to give this exponent. Besides quenches from zero to positive interactions we also consider abrupt changes of the interaction between two arbitrary values. Additionally, we discuss the appearance of a factor of two between the steady-state momentum distribution function and the one obtained in equilibrium at equal two-particle interaction.
The repulsive Fermi Hubbard model on the square lattice has a rich phase diagram near half-filling (corresponding to the particle density per lattice site $n=1$): for $n=1$ the ground state is an antiferromagnetic insulator, at $0.6 < n lesssim 0.8$, it is a $d_{x^2-y^2}$-wave superfluid (at least for moderately strong interactions $U lesssim 4t$ in terms of the hopping $t$), and the region $1-n ll 1$ is most likely subject to phase separation. Much of this physics is preempted at finite temperatures and to an extent driven by strong magnetic fluctuations, their quantitative characteristics and how they change with the doping level being much less understood. Experiments on ultra-cold atoms have recently gained access to this interesting fluctuation regime, which is now under extensive investigation. In this work we employ a self-consistent skeleton diagrammatic approach to quantify the characteristic temperature scale $T_{M}(n)$ for the onset of magnetic fluctuations with a large correlation length and identify their nature. Our results suggest that the strongest fluctuations---and hence highest $T_{M}$ and easiest experimental access to this regime---are observed at $U/t approx 4-6$.
Strange or bad metallic transport, defined by its incompatibility with conventional quasiparticle pictures, is a theme common to strongly correlated materials and ubiquitous in many high temperature superconductors. The Hubbard model represents a minimal starting point for modeling strongly correlated systems. Here we demonstrate strange metallic transport in the doped two-dimensional Hubbard model using determinantal quantum Monte Carlo calculations. Over a wide range of doping, we observe resistivities exceeding the Mott-Ioffe-Regel limit with linear temperature dependence. The temperatures of our calculations extend to as low as 1/40 the non-interacting bandwidth, placing our findings in the degenerate regime relevant to experimental observations of strange metallicity. Our results provide a foundation for connecting theories of strange metals to models of strongly correlated materials.
Using determinant quantum Monte Carlo (DQMC) simulations, we systematically study the doping dependence of the crossover from one to two dimensions and its impact on the magnetic properties of the Hubbard model. A square lattice of chains is used, in which the dimensionality can be tuned by varying the interchain coupling $t_perp$. The dynamical spin structure factor and static quantities, such as the static spin susceptibility and nearest-neighbor spin correlation function, are characterized in the one- and two-dimensional limits as a benchmark. When the dimensionality is tuned between these limits, the magnetic properties, while evolving smoothly from one to two dimensions, drastically change regardless of the doping level. This suggests that the spin excitations in the two-dimensional Hubbard model, even in the heavily doped case, cannot be explained using the spinon picture known from one dimension. The DQMC calculations are complemented by cluster perturbation theory studies to form a more complete picture of how the crossover occurs as a function of doping and how doped holes impact magnetic order.
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