In this work, we study a slave-rotor mean-field theory of an extended Hubbard model, applicable to transition metal dichalcogenide moir'e systems, that captures both the formation of Wigner crystals as well as exotic spin states on top of these charge backgrounds. Phase diagrams are mapped out for different choices of long-range Coulomb repulsion strength, reproducing several experimentally found Wigner crystal states. Assuming unbroken time-reversal symmetry, we find several spin-liquid states as well as dimer states at fractional fillings. While spin dimer states are always found to have the lowest mean-field energy, several spin-liquid states are energetically competitive and may be stabilized by including gauge fluctuations or further interaction terms. We further discuss possible experimental signatures of these states pertinent to two-dimensional moir'e heterostructures.
Moiré systems provide a rich platform for studies of strong correlation physics. Recent experiments on heterobilayer transition metal dichalcogenide Moiré systems are exciting in that they manifest a relatively simple model system of an extended Hubbard model on a triangular lattice. Inspired by the prospect of the hetero-transition metal dichalcogenide Moiré system's potential as a solid-state-based quantum simulator, we explore the extended Hubbard model on the triangular lattice using the density matrix renormalization group. Specifically, we explore the two-dimensional phase space spanned by the key tuning parameters in the extended Hubbard model, namely, the kinetic energy strength and the further-range Coulomb interaction strengths. We find competition between Fermi fluid, chiral spin liquid, spin density wave, and charge order. In particular, our finding of the optimal further-range interaction for the chiral correlation presents a tantalizing possibility.
Motivated by twisted transition metal dichalcogenides (TMDs), we study an extended Hubbard model with both on-site and off-site repulsive interactions, in which Mott insulating states with concomitant charge order occur at fractional fillings. To resolve the charge ordering as well as the fate of the local moments formed thereby, we perform large-scale density matrix renormalization group calculations on cylindrical geometries for several filling fractions and ranges of interaction strength. Depending on the precise parameter regime, both antiferromagnetically ordered as well as quantum-disordered states are found, with a particularly prominent example being a quantum spin liquid-type ground state on top of charge-ordering with effective Kagomé geometry. We discuss the different mechanisms at play in stabilizing various electronic and magnetic states. The results suggest that moiré TMDs are a promising venue for emergent quantum magnetism of strongly interacting electrons.
A slave-spin representation of fermion operators has recently been proposed for the half-filled single and multiband Hubbard model. We show that with the addition of a gauge variable, the formalism can be extended to finite doping. We solve the resulting spin problem using the cluster mean-field approximation. This approximation takes short-range correlations into account by exact diagonalization on the cluster, whereas long-range correlations beyond the size of clusters are treated at the mean-field level. In the limit where the cluster has only one site and the interaction strength
U is infinite, this approach reduces to the Gutzwiller approximation. There are some qualitative differences when the size of the cluster is finite. We first compute the critical
U for the Mott transition as a function of a frustrating nearest-neighbor interaction on lattices relevant for various correlated systems, namely, the cobaltates, the layered organic superconductors and the high-temperature superconductors. For the triangular lattice, we also study the extended Hubbard model with nearest-neighbor repulsion. In addition to a uniform metallic state, we find a $\sqrt{(3)}\ifmmode\times\else\texttimes\fi{}\sqrt{(3)}$ charge density wave in a broad doping regime, including commensurate ones. We find that in the large
U limit, intersite Coulomb repulsion
V strongly suppresses the single-particle weight of the metallic state.
Motivated by the realization of spin-valley Hubbard model on a triangular moir\'e superlattice in ABC trilayer graphene aligned with hexagon boron nitride (hBN) and possibly also in twisted transition metal dichalcogenide homobilayers, we study possible Mott insulating phases and pseudogap metals based on symmetry constraint and parton mean field theories. First, we show that the Luttinger constraint allows two distinct symmetric and featureless Fermi liquids when there is an intervalley Hund's term breaking
SU(4) spin rotation. Especially, there exists a symmetric and featureless ``pseudogap metal'' with small Fermi surfaces. Then, we suggest to search for such an unconventional metallic state by doping the Mott insulator at ${\ensuremath{\nu}}_{T}=2$. For this purpose, we study the ${\ensuremath{\nu}}_{T}=2$ Mott insulator using the
SO(6) Schwinger boson or Schwinger fermion parton. At the
SU(4)-symmetric point, we find two symmetric
Z2 spin liquids. With a large anti-intervalley Hund's term, a featureless Mott insulator is natural. Next, we show that doping the featureless Mott insulator or a
Z2 spin liquid can lead to featureless or orthogonal ``pseudogap metal'' with small Fermi surfaces proportional to the doping. Besides, we also provide one scenario for the evolution from pseudogap metal to the conventional Fermi liquid through an intermediate exotic ``deconfined metal'' phase. Last, we give brief comments on the possibility of
U(1) spinon Fermi surface state or
Z4 spin liquid at ${\ensuremath{\nu}}_{T}=1$.
Electrons can organize themselves into charge-ordered states to minimize the effects of long-ranged Coulomb interactions. In the presence of a lattice, commensurability constraints lead to the emergence of incompressible Wigner-Mott insulators at various rational electron fillings,
ν =p/q. The mechanism for quantum fluctuation-mediated melting of the Mott insulators with increasing electron kinetic energy remains an outstanding problem. Here, using matrix product state techniques, we analyze the bandwidth-tuned transition out of the Wigner-Mott insulator at
ν=1/5 in an extended Hubbard model on infinite cylinders of varying circumference. For the two-leg ladder, the transition from the Mott insulator to the Luttinger liquid proceeds via a distinct intermediate phase with gapless Cooper-pairs and gapped electronic excitations. The resulting Luther-Emery liquid is the analog of a strongly fluctuating superconductor. We place these results in the context of a low-energy bosonization based theory for the transition. On the five-leg cylinder, we provide numerical evidence for a direct continuous transition between the Wigner-Mott insulator and a metallic phase across which the spin and charge-gaps vanish simultaneously. We comment on the connections to ongoing experiments in dual-gated bilayer moiré transition metal dichalcogenide materials.
We study theoretically the quantum phase transition from a metal to a Wigner-Mott insulator at fractional commensurate filling on a two-leg ladder. We show that a continuous transition out of a symmetry-preserving Luttinger liquid metal is possible where the onset of insulating behavior is accompanied by the breaking of the lattice translation symmetry. At fillings $\ensuremath{\nu}=1/m$ per spin per unit cell, we find that the spin degrees of freedom also acquire a gap at the Wigner-Mott transition for odd integer
m. In contrast for even integer
m, the spin sector remains gapless and the resulting insulator is a ladder analog of the two-dimensional spinon surface state. In both cases, a charge neutral spinless mode remains gapless across the Wigner-Mott transition. We discuss physical properties of these transitions and comment on insights obtained for thinking about continuous Wigner-Mott transitions in two-dimensional systems which are being studied in moire materials.