Reduced Density Matrices and Topological Order in a Quantum Dimer Model

Resonating valence bond (RVB) liquids in two dimensions are believed to exhibit topological order and to admit no local order parameter of any kind. This is a defining property of "liquids" but it has been explicitly confirmed only in a few exactly solvable models. In this paper, we investigate the quantum dimer model on the triangular lattice. It possesses an RVB-type liquid phase, however, for which the absence of a local order parameter has not been proved. We examine the question numerically with a measure based on reduced density matrices. We find a scaling of the measure which strongly supports the absence of any local order parameter.Comment: 6 pages, 3 figures. To appear in J. Phys.: Condens. Matter (Proceedings of "Highly Frustrated Magnets", Osaka (Japan), August 2006). Version 2: improved figures containing new data and minor changes in the tex

Two-dimensional quantum antiferromagnets

This review presents some theoretical advances in the field of quantum magnetism in two-dimensional systems, and quantum spin liquids in particular. It is to be published as a chapter in the second edition of the book "Frustrated spin systems", edited by H. T. Diep (World-Scientific). The section (Sec. 7) devoted to the kagome antiferromagnet has been completely rewritten/updated, as well as the concluding section (Sec. 8). The other sections (Secs. 1-6) are unchanged from the first edition of the book (published in 2005)Comment: 87 pages. 396 references. To be published as a chapter in the second edition of the book "Frustrated spin systems", edited by H. T. Diep (World-Scientific

Exotic Mott phases of the extended t--J model on the checkerboard lattice at commensurate densities

Coulomb repulsion between electrons moving on a frustrated lattice can give rise, at simple commensurate electronic densities, to exotic insulating phases of matter. Such a phenomenon is illustrated using an extended t--J model on a planar pyrochlore lattice for which the work on the quarter-filled case [cond-mat/0702367] is complemented and extended to 1/8- and 3/8-fillings. The location of the metal-insulator transition as a function of the Coulomb repulsion is shown to depend strongly on the sign of the hopping. Quite generally, the metal-insulator transition is characterized by lattice symmetry breaking but the nature of the insulating Mott state is more complex than a simple Charge Density Wave. Indeed, in the limit of large Coulomb repulsion, the physics can be described in the framework of (extended) quantum fully-packed loop or dimer models carrying extra spin degrees of freedom. Various diagonal and off-diagonal plaquette correlation functions are computed and the low-energy spectra are analyzed in details in order to characterize the nature of the insulating phases. We provide evidence that, as for an electronic density of n=1/2 (quarter-filling), the system at $n=1/4$ or $n=3/4$ exhibits also plaquette order by forming a (lattice rotationally-invariant) Resonating-Singlet-Pair Crystal, although with a quadrupling of the lattice unit cell (instead of a doubling for $n=1/2$) and a 4-fold degenerate ground state. Interestingly, qualitative differences with the bosonic analog (e.g. known to exhibit columnar order at n=1/4) emphasize the important role of the spin degrees of freedom in e.g. stabilizing plaquette phases w.r.t. rotational symmetry-breaking phases.Comment: 7 pages, 7 figures Follow-up of cond-mat/070236

Low energy excitations of the kagome antiferromagnet and the spin gap issue

In this paper we report the latest results of exact diagonalizations of SU(2) invariant models on various lattices (square, triangular, hexagonal, checkerboard and kagome lattices). We focus on the low lying levels in each S sector. The differences in behavior between gapless systems and gapped ones are exhibited. The plausibility of a gapless spin liquid in the Heisenberg model on the kagome lattice is discussed. A rough estimate of the spin susceptibility in such an hypothesis is given.The evolution of the intra-S channel spectra under the effect of a small perturbation is consistent with the proximity of a quantum critical point. We emphasize that the very small intra-S channel energy scale observed in exact spectra is a very interesting information to understand the low T dynamics of this model.Comment: 6 pages, 5 figures, revised version with a more extended discussion on the issue of a possible proximity with a quantum critical point, a few more details and references, a modified Fig

Competing Valence Bond Crystals in the Kagome Quantum Dimer Model

The singlet dynamics which plays a major role in the physics of the spin-1/2 Quantum Heisenberg Antiferromagnet (QHAF) on the Kagome lattice can be approximately described by projecting onto the nearest-neighbor valence bond (NNVB) singlet subspace. We re-visit here the effective Quantum Dimer Model which originates from the latter NNVB-projected Heisenberg model via a non-perturbative Rokhsar-Kivelson-like scheme. By using Lanczos exact diagonalisation on a 108-site cluster supplemented by a careful symmetry analysis, it is shown that a previously-found 36-site Valence Bond Crystal (VBC) in fact competes with a new type of 12-site "{\it resonating-columnar}" VBC. The exceptionally large degeneracy of the GS multiplets (144 on our 108-site cluster) might reflect the proximity of the Z_2 dimer liquid. Interestingly, these two VBC "emerge" in {\it different topological sectors}. Implications for the interpretation of numerical results on the QHAF are outlined.Comment: 8 pages, 5 figures, 4 tables; Figure 2 and Table II update

Multistability of Driven-Dissipative Quantum Spins

We study the dynamics of lattice models of quantum spins one-half, driven by a coherent drive and subject to dissipation. Generically the meanfield limit of these models manifests multistable parameter regions of coexisting steady states with different magnetizations. We introduce an efficient scheme accounting for the corrections to meanfield by correlations at leading order, and benchmark this scheme using high-precision numerics based on matrix-product-operators in one- and two-dimensional lattices. Correlations are shown to wash the meanfield bistability in dimension one, leading to a unique steady state. In dimension two and higher, we find that multistability is again possible, provided the thermodynamic limit of an infinitely large lattice is taken first with respect to the long time limit. Variation of the system parameters results in jumps between the different steady states, each showing a critical slowing down in the convergence of perturbations towards the steady state. Experiments with trapped ions can realize the model and possibly answer open questions in the nonequilibrium many-body dynamics of these quantum systems, beyond the system sizes accessible to present numerics