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arXiv:1902.04241 · Journal of Physics Condensed Matter

Frustration effects at finite temperature in the half filled Hubbard model

Gour Jana, Anamitra Mukherjee

Published May 5, 2020• 11 citations
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Abstract

Abstract We investigate the finite temperature properties of the half filled Hubbard model in two dimensions, with onsite interaction ( U ), in presence of (frustrating) next nearest neighbor hopping ( t ′) using a semiclassical approximation scheme. We show that introduction of t ′ results in a finite temperature pseudogapped (PG) phase that separates the small U Fermi liquid and large U Mott insulator. We map out the PG to normal metal crossover temperature scale ( T *) as a function of U and t ′. We demonstrate that in the PG phase, the quadratic dependence of resistivity on temperature is violated due to thermally induced spin fluctuations. We conclude with exact diagonalization calculations, that complement our finite temperature results, and indicate the presence of a frustration driven PG state between the Fermi liquid and the Mott insulator at zero temperature as well.

DOI
10.1088/1361-648x/ab9058

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Abstract We investigate the finite temperature properties of the half filled Hubbard model in two dimensions, with onsite interaction ( U ), in presence of (frustrating) next nearest neighbor hopping ( t ′) using a semiclassical approximation scheme. We show that introduction of t ′ results in a finite temperature pseudogapped (PG) phase that separates the small U Fermi liquid and large U Mott insulator. We map out the PG to normal metal crossover temperature scale ( T *) as a function of U and t ′. We demonstrate that in the PG phase, the quadratic dependence of resistivity on temperature is violated due to thermally induced spin fluctuations. We conclude with exact diagonalization calculations, that complement our finite temperature results, and indicate the presence of a frustration driven PG state between the Fermi liquid and the Mott insulator at zero temperature as well.
We investigate the ground-state phase diagram of the half-filled one-dimensional Hubbard model with next-nearest-neighbor hopping using the density-matrix renormalization-group technique as well as an unrestricted Hartree-Fock approximation. We find commensurate and incommensurate disordered magnetic insulating phases and a spin-gapped metallic phase in addition to the one-dimensional Heisenberg phase. At large on-site Coulomb repulsion U, we make contact with the phase diagram of the frustrated Heisenberg chain, which has spin-gapped phases for sufficiently large frustration. For weak U, sufficiently large next-nearest-neighbor hopping t2{t}_{2}t2​ leads to a band structure with four Fermi points rather than two, producing a spin-gapped metallic phase. As U is increased in this regime, the system undergoes a Mott-Hubbard transition to a frustrated antiferromagnetic insulator.
The Mott transition is observed experimentally in materials that are magnetically frustrated so that long-range order does not hide the Mott transition at finite temperature. The Hubbard model on the triangular lattice at half filling is a paradigmatic model to study the interplay of interactions and frustration on the normal-state phase diagram. We use the dynamical cluster approximation with continuous-time auxiliary-field quantum Monte Carlo to solve this model for 1-, 4-, 6-, 12-, and 16-site clusters with detailed analysis performed for the 6-site cluster. We show that (a) for every cluster there is an inflection point in the double occupancy as a function of interaction, defining a Widom line that extends above the critical point of the first-order Mott transition; (b) the presence of this line and the cluster size dependence argue for the observability of the Mott transition at finite temperature in the thermodynamic limit; and (c) the loss of spectral weight in the metal-to-Mott-insulator transition as a function of temperature and for strong interactions is momentum dependent, the hallmark of a pseudogap. That pseudogap spans a large region of the phase diagram near the Mott transition.
In the half-filled one-orbital Hubbard model on a square lattice, we study the effect of next-nearest neighbor hopping on the single-particle spectral function at finite temperature using an exact-diagonalization + Monte-Carlo based approach to the simulation process. We find that the pseudogap-like dip, existing in the density of states in between the Néel temperature T_N T N and a relatively higher temperature scale T^* T * , is accompanied with a significant asymmetry in the hole- and particle-excitation energy along the high-symmetry directions as well as along the normal-state Fermi surface. On moving from ( \pi/2, \pi/2 π / 2 , π / 2 ) toward (\pi, 0) ( π , 0 ) along the normal state Fermi surface, the hole-excitation energy increases, a behavior remarkably similar to what is observed in the d d -wave state and pseudogap phase of high- T_c T c cuprates, whereas the particle-excitation energy decreases. The quasiparticle peak height is the largest near ( \pi/2, \pi/2 π / 2 , π / 2 ) whereas it is the smallest near (\pi, 0) ( π , 0 ) . These spectral features survive beyond T_N T N . The temperature window T_N ≲ T ≲ T^* T N ≲ T ≲ T * shrinks with an increase in the next-nearest neighbor hopping, which indicates that the next-nearest neighbor hopping may not be supportive to the pseudogap-like features.
We employ a recently developed computational many-body technique to study for the first time the half-filled Anderson-Hubbard model at finite temperature and arbitrary correlation U and disorder V strengths. Interestingly, the narrow zero temperature metallic range induced by disorder from the Mott insulator expands with increasing temperature in a manner resembling a quantum critical point. Our study of the resistivity temperature scaling T^{α} for this metal reveals non-Fermi liquid characteristics. Moreover, a continuous dependence of α on U and V from linear to nearly quadratic is observed. We argue that these exotic results arise from a systematic change with U and V of the "effective" disorder, a combination of quenched disorder and intrinsic localized spins.
The ground state of the Hubbard model with nearest-neighbor hopping on the square lattice at half filling is known to be that of an antiferromagnetic (AFM) band insulator for any on-site repulsion. At finite temperature, the absence of long-range order makes the question of how the interaction-driven insulator is realized nontrivial. We address this problem with controlled accuracy in the thermodynamic limit using self-energy diagrammatic determinant Monte Carlo and dynamical cluster approximation methods and show that development of long-range AFM correlations drives an extended crossover from Fermi liquid to insulating behavior in the parameter regime that precludes a metal-to-insulator transition. The intermediate crossover state is best described as a non-Fermi liquid with a partially gapped Fermi surface.
Abstract We present a T = 0 K renormalization group (RG) phase diagram for the electronic Hubbard model in two dimensions on the square lattice at half filling. The RG procedure treats quantum fluctuations in the single particle occupation number nonperturbatively via the unitarily decoupling of one electronic state at every RG step. The resulting phase diagram thus possesses the quantum fluctuation energy scale (ω) as one of its axes. A relation is derived between ω and the effective temperature scale upto which gapless, as well as emergent gapped phases can be obtained. We find that the normal and insulating phases of the half-filled Hubbard model correspond, for any on-site repulsion, to a marginal Fermi liquid normal phase and a topologically-ordered gapped Mott insulating liquid respectively. The marginal Fermi liquid is found to arise from singular forward scattering in directions normal to the nested Fermi surface, while singular backscattering events lead to Mott liquid state. The transition between these two phases involves passage through a pseudogapped phase bookended by Fermi surface topology-changing Lifshitz transitions. The pseudogap phase is observed to arise from the electronic differentiation encoded within the nested Fermi surface, and involves the gradual gapping of the Fermi surface from antinodes to nodes via charge and spin excitations that are mutually entangled. We obtain effective Hamiltonians for various phases, as well as wavefunctions for the low-energy many-body eigenstates of the Mott liquid. Benchmarking of the ground-state energy per particle and the double-occupancy fraction for the Mott liquid against existing numerical results yields excellent agreement. Presence of a Néel ordering symmetry-breaking perturbation in the RG leads to an antiferromagnetic spin-ordered charge insulating Mott state. Our results thus offer novel insights on a variety of aspects of the Mott–Hubbard problem, and can be extended to the doped system.