We employ the determinant projector quantum Monte Carlo method to investigate the ground-state magnetic properties in the Mott insulating states of the half-filled
SU(4) and
SU(6) Fermi-Hubbard model in the two-dimensional square lattice, which is free of the sign problem. The long-range antiferromagnetic Neel order is found for the
SU(4) case with a small residual Neel moment. Quantum fluctuations are even stronger in the
SU(6) case. Numeric results are consistent with either a vanishing or even weaker Neel ordering than that of
SU(4).
We perform large-scale projector determinant quantum Monte Carlo simulations to study the insulating states of the half-filled SU(6) Hubbard model on the square lattice. The transition from the antiferromagnetic state to the valence bond solid state occurs as increasing the Hubbard
U. In contrast, in the SU(2) and SU(4) cases antiferromagnetism persists throughout the entire interaction range. In the SU(6) case, antiferromagnetism starts to develop in the weak interacting regime based on the Slater mechanism of Fermi surface nesting. As
U passes a crossover value ${U}^{*}/t\ensuremath{\approx}9$, the single-particle gap scales linearly with
U, marking the onset of Mott physics. In the Mott regime, antiferromagnetism becomes to be suppressed as
U increases and vanishes after
U passes the critical value ${U}_{\mathrm{AF},\mathrm{c}}/t=13.3\ifmmode\pm\else\textpm\fi{}0.05$. The critical exponents are obtained via critical scalings as ${\ensuremath{\nu}}_{\mathrm{AF}}=0.60\ifmmode\pm\else\textpm\fi{}0.02$ and ${\ensuremath{\eta}}_{\mathrm{AF}}=0.44\ifmmode\pm\else\textpm\fi{}0.03$. As
U further increases, the valence bond solid ordering appears exhibiting the anomalous dimension ${\ensuremath{\eta}}_{\mathrm{VBS}}=0.98\ifmmode\pm\else\textpm\fi{}0.01$.
The Hubbard model has been widely used to describe magnetism due to itinerant electrons. However, except for the one-dimensional case, no exact solution of the model exists. We have studied the two-dimensional Hubbard model on a square lattice using a Monte Carlo simulation technique. Simulations were performed on lattices of up to 8×8 in spatial size. We will discuss results for thermodynamic properties and correlation functions as a function of temperature and interaction strength. For the half-filled band case, our results indicate that the system exhibits long-range antiferromagnetic order in the ground state for any nonzero interaction, although substantially reduced from the classical Néel state due to both charge and spin fluctuations. For the non-half-filled band case, our results suggest that no long-range magnetic order exists. We also don’t find any indication of short-ranged ferromagnetic correlations in the parameter range studied. We have also studied the predictions of various approximate treatments for this model, particularly the static approximation and the coherent potential approximation (CPA). By comparison with the Monte Carlo results, we discuss the validity of these schemes. Finally, we discuss the effect of changing the band structure on the magnetic properties of the system.
We investigate the phase diagram of the half-filled
SU(N) Hubbard-Heisenberg model with hopping
t, exchange
J, and Hubbard
U, on a two-dimensional square lattice. In the large-
N limit, and as a function of decreasing values of
t∕J, the model shows a transition from a
d-density wave state to a spin dimerized insulator. A similar behavior is observed at
N=6 whereas at
N=2 a spin density wave insulating ground state is stabilized. The
N=4 model, has a
d-density wave ground state at large values of
t∕J which as a function of decreasing values of
t∕J becomes unstable to an insulating state with no apparent lattice and spin broken symmetries. In this state, the staggered spin-spin correlations decay as a power law, resulting in gapless spin excitations at $\stackrel{P\vec}{q}=(\ensuremath{\pi},\ensuremath{\pi})$. Furthermore, low lying spin modes with small spectral weight are apparent around the wave vectors $\stackrel{P\vec}{q}=(0,\ensuremath{\pi})$ and $\stackrel{P\vec}{q}=(\ensuremath{\pi},0)$. This gapless spin liquid state is equally found in the SU(4) Heisenberg $(U∕t\ensuremath{\rightarrow}\ensuremath{\infty})$ model in the self-adjoint antisymmetric representation. An interpretation of this state in terms of a $\ensuremath{\pi}$-flux phase is offered. Our results stem from projective
(T=0) quantum Monte Carlo simulations on lattice sizes ranging up to $24\ifmmode\times\else\texttimes\fi{}24$.
The interplay between charge and spin degrees of freedom in strongly correlated fermionic systems, in particular of Dirac fermions, is a long-standing problem in condensed matter physics. We investigate the competing orders in the half-filled
SU(2N) Hubbard model on a honeycomb lattice, which can be accurately realized in optical lattices with ultracold large-spin alkaline-earth fermions. Employing large-scale projector determinant quantum Monte Carlo simulations, we have explored quantum phase transitions from the gapless Dirac semimetals to the gapped Mott insulating phases in the SU(4) and SU(6) cases. Both of these Mott insulating states are found to be columnar valence bond solid (cVBS) and to be absent of the antiferromagnetic N\'eel ordering and the loop current ordering. Inside the cVBS phases, the dimer ordering is enhanced by increasing fermion components and behaves nonmonotonically as the interaction strength increases. Although the transitions generally should be of first order due to a cubic invariance possessed by the cVBS order, the coupling to gapless Dirac fermions can soften the transitions to second order through a nonanalytic term in the free energy. Our simulations provide important guidance for the experimental explorations of novel states of matter with ultracold alkaline-earth fermions.
We study the magnetic properties of the two-dimensional Hubbard model with nearest-neighbor (t) and next-nearest-neighbor (
t2) hopping and on-site repulsion U. We first calculate the mean-field phase diagram as a function of band filling and U. Because of the Van Hove singularity in the density of states, we find a ferromagnetic phase extending to zero U for certain band filling. For the half-filled band case, antiferromagnetism sets in at a finite value of U if
t2\ensuremath{\ne}0. We study the behavior of spin-spin correlation functions for small lattices of up to N=64 atoms using Monte Carlo simulations, as well as exact diagonalization for N=4. Our results show enhanced ferromagnetic correlations in some regions, but apparently no ferromagnetic long-range order. In the half-filled case, our numerical results are consistent with a nonzero critical U. For a non-half-filled band our results suggest that there is no long-range order.