We consider the effect of interplane coupling on the energetics of the relative sign of statistics of anyons in adjacent planes. We offer qualitative arguments as well as numerical results which support the idea that opposing chirality (i.e., ``antiferromagnetic'' order of the statistics) is favored over a wide range of interplane coupling V--including both attractive and repulsive interactions between planes. We argue that our results apply to the normal (nonsuperfluid) phase in the thermodynamic limit.
We consider the effect of interplane coupling J' on a pair of layers in the Kalmeyer-Laughlin model of anyon superconductivity. We show by exact diagonalization of an effective continuum model that this coupling has little effect on the chiral-spin-liquid ground state for small J'. For J' larger than twice the gap, one sees a transition away from the chiral spin liquid. We argue that the J' term should introduce short-range attractive interactions between holons in different layers. A model of anyons with such an interaction yields a phase diagram in qualitative agreement with what one expects when working directly with the spin system.
We obtain the ground-state phase diagram of two spin chains consisting in a set of two-level systems asymmetrically coupled to an XX chain through a chiral interaction. The interaction is parametrized by its magnitude and an angle defined by the relative orientation of the spins in different chains. From the entanglement spectrum, we identify the critical lines separating distinct magnetically ordered phases, with the interaction angle able to shift or fully suppress the transition. By increasing the coupling strength, the system is driven through a quantum phase transition, leading to the formation of two types of in-plane antiferromagnetic stripes. The interaction strength sets stripe formation, while the angle controls the spins' orientations. The chiral interaction also induces a nontrivial finite vector spin chirality with opposite orientation on the chains. We show that the vector spin chirality emerges smoothly from the decoupled limit and occurs for angles different from zero and π / 2 , where collinear order is favored instead.
Quantum statistics in low-dimensional systems predicts anyonic particles with fractional exchange statistics which are neither that of bosons nor fermions. While anyons are typically found in two dimensions as excitations of topologically-ordered states of matter, anyon-like exchange statistics has also been discussed in one dimension, for instance, in the context of the anyon-Hubbard model (AHM), the physics of which has recently been observed in experiment [Kwan et al., arXiv:2306.01737; Dhar et al., arXiv:2412.21131; and Bakkali-Hassani et al., arXiv:2602.20421]. The AHM can be formulated in terms of bosons featuring density-dependent Peierls phases, described by a statistical phase angle
θ, which controls asymmetric transport and the formation of dynamically bound pairs at finite momentum. Here, we show theoretically that the AHM also hosts exact two-body bound states in the continuum (BICs) for arbitrary
θ=0, and genuine three- and four-body bound states. Unlike conventional bound states stabilized by attractive (or repulsive) interactions, which are energetically localized with a large effective mass, these clusters here are bound by a purely kinematic mechanism endowing them with fast chiral transport properties. We provide a simple variational approximation to the three-body bound states and explain their binding mechanism. Moreover, we show that the signatures of three-body bound states in the AHM can be directly probed experimentally from the expansion dynamics starting from three localized particles.
An extended multiband Hubbard model of the two-dimensional Cu
O2 planes of high-
Tc superconductors is examined by exact diagonalization of the Hamiltonian for small clusters with periodic boundary conditions. Holes are shown to bind in the limit of large Cu-site and nearest-neighbor Cu-O Coulomb repulsion. A simple explanation of the source of the binding energy is given in this strong-coupling limit. The more realistic case of relatively weak nearest-neighbor repulsion is also examined, and suggestive evidence is presented that the effective attraction will also exist in the thermodynamic limit for this case.
We formulate a finite-temperature scheme of the variational cluster approximation (VCA) particularly suitable for an exact-diagonalization cluster solver. Based on the analytical properties of the single-particle Green's function matrices, we explicitly show the branch-cut structure of logarithm of the complex determinant functions appearing in the self-energy-functional theory (SFT) and whereby construct an efficient scheme for the finite-temperature VCA. We also derive the explicit formulas for entropy and specific heat within the framework of the SFT. We first apply the method to explore the antiferromagnetic order in a half-filled Hubbard model by calculating the entropy, specific heat, and single-particle excitation spectrum for different values of on-site Coulomb repulsion
U and temperature
T. We also calculate the
T dependence of the single-particle excitation spectrum in the strong coupling region, and discuss the overall similarities to and the fine differences from the spectrum obtained by the spin-density-wave mean-field theory at low temperatures and the Hubbard-I approximation at high temperatures. Moreover, we show a necessary and sufficient condition for the third law of thermodynamics in the SFT. On the basis of the thermodynamic properties, such as the entropy and the double occupancy, calculated via the
T and/or
U derivative of the grand potential, we obtain a crossover diagram in the
(U,T) plane, which separates a Slater-type insulator and a Mott-type insulator. Next, we demonstrate the finite-temperature scheme in the cluster-dynamical-impurity approximation (CDIA), i.e., the VCA with noninteracting bath orbitals attached to each cluster, and study the paramagnetic Mott metal-insulator transition in the half-filled Hubbard model. Formulating the finite-temperature CDIA, we first address a subtle issue regarding the treatment of the artificially introduced bath degrees of freedom which are absent in the originally considered Hubbard model. We then apply the finite-temperature CDIA to calculate the finite-temperature phase diagram in the
(U,T) plane. Metallic, insulating, coexistence, and crossover regions are distinguished from the bath-cluster hybridization-variational-parameter dependence of the grand-potential functional. We find that the Mott transition at low temperatures is discontinuous, and the coexistence region of the metallic and insulating states persists down to zero temperature. The result obtained here by the finite-temperature CDIA is complementary to the previously reported zero-temperature CDIA phase diagram.