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Register a new userStripes, Antiferromagnetism, and the Pseudogap in the Doped Hubbard Model at Finite Temperature
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Alexander Wietek Ph.D.
Publication date
2020
fields
Physics
and research's language is
English
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The interplay between thermal and quantum fluctuations controls the competition between phases of matter in strongly correlated electron systems. We study finite-temperature properties of the strongly coupled two-dimensional doped Hubbard model using the minimally-entangled typical thermal states (METTS) method on width $4$ cylinders. We discover that a phase characterized by commensurate short-range antiferromagnetic correlations and no charge ordering occurs at temperatures above the half-filled stripe phase extending to zero temperature. The transition from the antiferromagnetic phase to the stripe phase takes place at temperature $T/t approx 0.05$ and is accompanied by a step-like feature of the specific heat. We find the single-particle gap to be smallest close to the nodal point at $mathbf{k}=(pi/2, pi/2)$ and detect a maximum in the magnetic susceptibility. These features bear a strong resemblance to the pseudogap phase of high-temperature cuprate superconductors. The simulations are verified using a variety of different unbiased numerical methods in the three limiting cases of zero temperature, small lattice sizes, and half-filling. Moreover, we compare to and confirm previous determinantal quantum Monte Carlo results on incommensurate spin-density waves at finite doping and temperature.
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A precursor effect on the Fermi surface in the two-dimensional Hubbard model at finite temperatures near the antiferromagnetic instability is studied using three different itinerant approaches: the second order perturbation theory, the paramagnon theory (PT), and the two-particle self-consistent (TPSC) approach. In general, at finite temperature, the Fermi surface of the interacting electron systems is not sharply defined due to the broadening effects of the self-energy. In order to take account of those effects we consider the single-particle spectral function $A({bf k},0)$ at the Fermi level, to describe the counterpart of the Fermi surface at T=0. We find that the Fermi surface is destroyed close to the pseudogap regime due to the spin-fluctuation effects in both PT and TPSC approaches. Moreover, the top of the effective valence band is located around ${bf k}=(pi/2,pi/2)$ in agreement with earlier investigations on the single-hole motion in the antiferromagnetic background. A crossover behavior from the Fermi-liquid regime to the pseudogap regime is observed in the electron concentration dependence of the spectral function and the self-energy.
The dualism between superconductivity and charge/spin modulations (the so-called stripes) dominates the phase diagram of many strongly-correlated systems. A prominent example is given by the Hubbard model, where these phases compete and possibly coexist in a wide regime of electron dopings for both weak and strong couplings. Here, we investigate this antagonism within a variational approach that is based upon Jastrow-Slater wave functions, including backflow correlations, which can be treated within a quantum Monte Carlo procedure. We focus on clusters having a ladder geometry with $M$ legs (with $M$ ranging from $2$ to $10$) and a relatively large number of rungs, thus allowing us a detailed analysis in terms of the stripe length. We find that stripe order with periodicity $lambda=8$ in the charge and $2lambda=16$ in the spin can be stabilized at doping $delta=1/8$. Here, there are no sizable superconducting correlations and the ground state has an insulating character. A similar situation, with $lambda=6$, appears at $delta=1/6$. Instead, for smaller values of dopings, stripes can be still stabilized, but they are weakly metallic at $delta=1/12$ and metallic with strong superconducting correlations at $delta=1/10$, as well as for intermediate (incommensurate) dopings. Remarkably, we observe that spin modulation plays a major role in stripe formation, since it is crucial to obtain a stable striped state upon optimization. The relevance of our calculations for previous density-matrix renormalization group results and for the two-dimensional case is also discussed.
We study finite-temperature transport properties of the one-dimensional Hubbard model using the density matrix renormalization group. Our aim is two-fold: First, we compute both the charge and the spin current correlation function of the integrable model at half filling. The former decays rapidly, implying that the corresponding Drude weight is either zero or very small. Second, we calculate the optical charge conductivity sigma(omega) in presence of small integrability-breaking next-nearest neighbor interactions (the extended Hubbard model). The DC conductivity is finite and diverges as the temperature is decreased below the gap. Our results thus suggest that the half-filled, gapped Hubbard model is a normal charge conductor at finite temperatures. As a testbed for our numerics, we compute sigma(omega) for the integrable XXZ spin chain in its gapped phase.
We extend previous real-space Hartree-Fock studies of static stripe stability to determine the phase diagram of the Hubbard model with anisotropic nearest-neighbor hopping t, by varying the on-site Coulomb repulsion U and investigating locally stable structures for representative hole doping levels x=1/8 and x=1/6. We also report the changes in stability of these stripes in the extended Hubbard model due to next-neighbor hopping t and to a nearest-neighbor Coulomb interaction V.
We investigate paramagnetic metal-insulator transitions in the infinite-dimensional ionic Hubbard model at finite temperatures. By means of the dynamical mean-field theory with an impurity solver of the continuous-time quantum Monte Carlo method, we show that an increase in the interaction strength brings about a crossover from a band insulating phase to a metallic one, followed by a first-order transition to a Mott insulating phase. The first-order transition turns into a crossover above a certain critical temperature, which becomes higher as the staggered lattice potential is increased. Further, analysis of the temperature dependence of the energy density discloses that the intermediate metallic phase is a Fermi liquid. It is also found that the metallic phase is stable against strong staggered potentials even at very low temperatures.
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