We propose a simple one-dimensional spin-2 Hamiltonian, which exhibits two topologically distinct valence bond solid states in different exactly solvable limits. We then construct the phase diagram and study the quantum phase transition between these states using the infinite time evolving block decimation algorithms. From the scaling relation between the entanglement entropy and correlation length, we find that the central charge for the underlying critical conformal field theory is $c=2$.
We introduce a general method to construct one-dimensional translationally invariant valence bond solid states with a built-in Lie group $G$ and derive their matrix product representations. The general strategies to find their parent Hamiltonians are provided so that the valence bond solid states are their unique ground states. For quantum integer spin-$S$ chains, we discuss two topologically distinct classes of valence bond solid states: One consists of two virtual SU(2) spin-$J$ variables in each site and another is formed by using two $SO(2S+1)$ spinors. Among them, a new spin-1 fermionic v…
We introduce for SU(2) quantum spin systems the Valence Bond Entanglement Entropy as a counting of valence bond spin singlets shared by two subsystems. For a large class of antiferromagnetic systems, it can be calculated in all dimensions with Quantum Monte Carlo simulations in the valence bond basis. We show numerically that this quantity displays all features of the von Neumann entanglement entropy for several one-dimensional systems. For two-dimensional Heisenberg models, we find a strict area law for a Valence Bond Solid state and multiplicative logarithmic corrections for the Neel phase.
We study maximal bipartite entanglement in valence-bond states and show that the average bipartite entanglement $E_v^2$, between a sub-system of two spins and the rest of the system, can be maximized through a homogenized superposition of the valence-bond states. Our derived maximal $E_v^2$ rapidly increases with system size and saturates at its maximum allowed value. We also demonstrate that our maximal $E^2_v$ states are ground states of an infinite range Heisenberg model (IRHM) and represent a new class of resonating-valence-bond (RVB) states. The entangled RVB states produced from our IRHM…
The valence-bond structure of spin-1/2 Heisenberg antiferromagnets is closely related to quantum entanglement. We investigate measures of entanglement entropy based on transition graphs, which characterize state overlaps in the overcomplete valence-bond basis. The transition graphs can be generated using projector Monte Carlo simulations of ground states of specific hamiltonians or using importance-sampling of valence-bond configurations of amplitude-product states. We consider definitions of entanglement entropy based on the bonds or loops shared by two subsystems (bipartite entanglement). Re…
We introduce a simple representation for irreducible spherical tensor operators of the rotation group of arbitrary integer or half integer rank and use these tensor operators to construct matrix product states corresponding to all the variety of valence-bond states proposed in the Affleck-Kennedy-Lieb-Tasaki (AKLT) construction. These include the fully dimerized states of arbitrary spins, with uniform or alternating patterns of spins, which are ground states of Hamiltonians with nearest and next-nearest neighbor interactions, and the partially dimerized or AKLT/VBS (Valence Bond Solid) states,…
In this paper we provide the analytical derivation of the global geometric entanglement per block for the valence bond solid ground state of the spin-1 AKLT chain. In particular, we show that this quantity saturates exponentially fast to a constant when the sizes of the blocks are sufficiently large. Our result provides the first known example of an analytical calculation of the geometric entanglement for a gapped quantum many-body system in one dimension and far away from a quantum critical point.
We study the competition between antiferromagnetic order and valence bond solid formation in a two-dimensional frustrated spin-1/2 model. The J1-J2 model on the square lattice is further frustrated by introducing products of three-spin projectors which stabilize four dimer-product states as degenerate ground states. These four states are reminiscent of the dimerized singlet ground state of the Shastry-Sutherland model. Using exact diagonalizations, we study the evolution of the ground state by varying theratio of interactions. For a large range of parameters (J2 > 0.25J1), our model shows a di…
We investigate the entanglement properties of resonating-valence-bond states on two and higher dimensional lattices, which play a significant role in our understanding of various many-body systems. We show that these states are genuinely multipartite entangled, while there is only a negligible amount of two-site entanglement. We comment on possible physical implications of our findings.
Topological qubits based on $SU(N)$-symmetric valence-bond solid models are constructed. A logical topological qubit is the ground subspace with two-fold degeneracy, which is due to the spontaneous breaking of a global parity symmetry. A logical $Z$-rotation by angle $\frac{2π}{N}$, for any integer $N > 2$, is provided by a global twist operation, which is of topological nature and protected by the energy gap. A general concatenation scheme with standard quantum error-correction codes is also proposed, which can lead to better codes. Generic error-correction properties of symmetry-protected to…
The nature of the kagome Heisenberg antiferromagnet (HAFM) is under ongoing debate. While recent evidence points towards a Z_2 topological spin liquid, the exact nature of the topological phase is still unclear. In this paper, we introduce semionic Resonating Valence Bond (RVB) states, this is, Resonating Valence Bond states which are in the Z_2 ordered double-semion phase, and study them using Projected Entangled Pair States (PEPS). We investigate their physics and study their suitability as an ansatz for the HAFM, as compared to a conventional RVB state which is in the Toric Code Z_2 topolog…
Here we evaluate the many-body entanglement properties of a generalized SU(n) valence bond solid state on a chain. Our results follow from a derivation of the transfer matrix of the system which, in combination with symmetry properties, allows for a new, elegant and straightforward evaluation of different entanglement measures. In particular, the geometric entanglement per block, correlation length, von Neumann and Rényi entropies of a block, localizable entanglement and entanglement length are obtained in a very simple way. All our results are in agreement with previous derivations for the SU…
We extend the definition of the recently introduced valence bond entanglement entropy to arbitrary SU(2) wave functions of S=1/2 spin systems. Thanks to a reformulation of this entanglement measure in terms of a projection, we are able to compute it with various numerical techniques for frustrated spin models. We provide extensive numerical data for the one-dimensional J1-J2 spin chain where we are able to locate the quantum phase transition by using the scaling of this entropy with the block size. We also systematically compare with the scaling of the von Neumann entanglement entropy. We fina…
We introduce a hybrid quantum-classical variational algorithm to simulate ground-state phase diagrams of frustrated quantum spin models in the thermodynamic limit. The method is based on a cluster-Gutzwiller ansatz where the wave function of the cluster is provided by a parameterized quantum circuit whose key ingredient is a two-qubit real XY gate allowing to efficiently generate valence-bonds on nearest-neighbor qubits. Additional tunable single-qubit Z- and two-qubit ZZ-rotation gates allow the description of magnetically ordered and paramagnetic phases while restricting the variational opti…
In order to quantify entanglement between two parts of a quantum system, one of the most used estimator is the Von Neumann entropy. Unfortunately, computing this quantity for large interacting quantum spin systems remains an open issue. Faced with this difficulty, other estimators have been proposed to measure entanglement efficiently, mostly by using simulations in the valence-bond basis. We review the different proposals and try to clarify the connections between their geometric definitions and proper observables. We illustrate this analysis with new results of entanglement properties of spi…
We investigate the behavior of bipartite as well as genuine multipartite entanglement of a resonating valence bond state on a ladder. We show that the system possesses significant amounts of bipartite entanglement in the steps of the ladder while no substantial bipartite entanglement is present in the rails. Genuine multipartite entanglement present in the system is negligible. The results are in stark contrast with the entanglement properties of the same state on isotropic lattices in two and higher dimensions, indicating that the geometry of the lattice can have important implications on the…
We present a direct comparison of the recently-proposed valence bond entanglement entropy and the von Neumann entanglement entropy on spin 1/2 Heisenberg systems using quantum Monte Carlo and density-matrix renormalization group simulations. For one-dimensional chains we show that the valence bond entropy can be either less or greater than the von Neumann entropy, hence it cannot provide a bound on the latter. On ladder geometries, simulations with up to seven legs are sufficient to indicate that the von Neumann entropy in two dimensions obeys an area law, even though the valence bond entangle…
The hardcore extended Bose Hubbard model on a bilayer square lattice with attractive (repulsive) interplane (intraplane) interactions has been investigated numerically. Focusing on the strong interplane hopping parameter regime, triplet valence bonds of dimers are stabilized to form valence bond checkerboard solid at quarter filling. Increasing the particle number we confirm, for the first time, the presence of the exotic valence bond supersolid phase, where the valence bond solid ordering and the boson superfluidity coexist. Rising further the particle number will lead to a checkerboard solid…
Doped IrTe$_2$ is considered a platform for topological superconductivity and therefore receives currently a lot of interest. In addition, the superconductivity in these materials exists in close vicinity of electronic valence bond crystals, which we explore here by means of high-pressure single crystal x-ray diffraction in combination with density functional theory. Our crystallographic refinements provide unprecedented information about the structural evolution as a function of applied pressure up to 42 GPa. Using this structural information for density functional theory calculations, we sho…
We discuss relation between three different methods to identify topologically distinct short-range valence-bond ground states in spin-$\frac12$ two-leg ladders: the string order parameters, the level-crossing method, and the ground-state expectation value of the twist operator. For this purpose we reexamine a phase transition in the frustrated spin ladder. We propose a proper bosonization of the string order parameters. Then, these three methods are shown to be equivalent reflecting the $Z_2\times Z_2$ symmetry breaking of the order and the disorder fields of the two-dimensional Ising model.
The phase diagram of Kane-Mele-Heisenberg (KMH) model in classical limit~\cite{zare}, contains disordered regions in the coupling space, as the result of to competition among different terms in the Hamiltonian, leading to frustration in finding a unique ground state. In this work we explore the nature of these phase in the quantum limit, for a $S=1/2$. Employing exact diagonalization (ED) in $S_z$ and nearest neighbor valence bond (NNVB) bases, bond and plaquette valence bond mean field theories, We show that the disordered regions are divided into ordered quantum states in the form of plaquet…
We explore both analytically and numerically the properties of doped t-J models on a class of highly frustrated lattices, such as the kagome and the pyrochlore lattice. Focussing on a particular sign of the hopping integral and antiferromagnetic exchange, we find a generic symmetry breaking instability towards a twofold degenerate ground state at a fractional filling below half filling. These states show modulated bond strengths and only break lattice symmetries. They can be seen as a generalization of the well-known valence bond solid states to fractional filling.
We study controlled generation and measurement of superfluid d-wave resonating valence bond (RVB) states of fermionic atoms in 2D optical lattices. Starting from loading spatial and spin patterns of atoms in optical superlattices as pure quantum states from a Fermi gas, we adiabatically transform this state to an RVB state by change of the lattice parameters. Results of exact time-dependent numerical studies for ladders systems are presented, suggesting generation of RVB states on timescale smaller than typical experimental decoherence times.
We show that a new glassy phase can emerge in presence of strong magnetic frustration and quantum fluctuations. It is a Valence Bond Glass. We study its properties solving the Hubbard-Heisenberg model on a Bethe lattice within the large $N$ limit introduced by Affleck and Marston. We work out the phase diagram that contains Fermi liquid, dimer and valence bond glass phases. This new glassy phase has no electronic or spin gap (although a pseudo-gap is observed), it is characterized by long-range critical valence bond correlations and is not related to any magnetic ordering. As a consequence it …
We present a theory for site dilution in the Valence Bond Crystal Phase of the Kagome Lattice Heisenberg Model. The presence of an empty site leads to strong singlet bond across the impurity. It also creates a free spin, which delocalizes inside the unit cell. Finite concentration of quenched impurities leads to a Valence Bond Glass phase. This phase has short-range Valence Bond order, no spin-gap, large spin susceptibilities, linear specific heat due to two-level systems, as well as singlet and triplet excitations that decompose into kink-antikink pairs delocalized over a few lattice constant…
We discuss how orbital degeneracy, which is usually removed by a cooperative Jahn-Teller distortion, could under appropriate circumstances lead rather to a Resonating Valence Bond spin-orbital liquid. The key points are: i) The tendency to form spin-orbital dimers, a tendency already identified in several cases; ii) The mapping onto Quantum Dimer Models, which have been shown to possess Resonating Valence Bond phases on the triangular lattice. How this program can be implemented is explained in some details starting from a microscopic model of LiNiO$_2$.
We propose a set of maximized string order parameters to describe the hidden topological order in the valence bond solid states of quantum integer spin-S chains. These optimized string order parameters involve spin-twist angles corresponding to $Z_{S+1}$ rotations around $z$ or $x$-axes, suggesting a hidden $Z_{S+1}\times Z_{S+1}$ symmetry. Our results also suggest that a local triplet excitation in the valence bond solid states carries a $Z_{S+1}$ topological charge measured by these maximized string order parameters.
We propose an order parameter to characterize valence-bond-solid (VBS) states in quantum spin chains, given by the ground-state expectation value of a unitary operator appearing in the Lieb-Schultz-Mattis argument. We show that the order parameter changes the sign according to the number of valence bonds (broken valence bonds) at the boundary for periodic (open) systems. This allows us to determine the phase transition point in between different VBS states. We demonstrate this theory in the successive dimerization transitions of the bond-alternating Heisenberg chains, using the quantum Monte C…
The pressure-dependent relation between Eu valence and lattice structure in model compound EuO is studied with synchrotron-based x-ray spectroscopic and diffraction techniques. Contrary to expectation, a 7% volume collapse at $\approx$ 45 GPa is accompanied by a reentrant Eu valence transition into a $\emph{lower}$ valence state. In addition to highlighting the need for probing both structure and electronic states directly when valence information is sought in mixed-valent systems, the results also show that widely used bond-valence methods fail to quantitatively describe the complex electroni…
The honeycomb lattice material Li2RuO3 undergoes a dimerization of Ru4+ cations on cooling below 270C, where the magnetic susceptibility vanishes. We use density functional theory calculations to show that this reflects the formation of a 'valence bond crystal', with a strong bond disproportionation. On warming, x-ray diffraction shows that discrete three-fold symmetry is regained on average, and the dimerization apparently disappears. In contrast, local structural measurements using high-energy x-rays, show that disordered dimers survive at the nanoscale up to at least 650C. The high temperat…
We present the class of models of a nonmagnetic impurity in S=1/2 generalized ladder with an AKLT-type valence bond ground state, and of a S=1/2 impurity in the S=1 AKLT chain. The ground state in presence of impurity can be found exactly. Recently studied phenomenon of local enhancement of antiferromagnetic correlations around the impurity is absent for this family of models.
Recent evidence from magnetic torque, electron spin resonance, and second harmonic generation indicate that the prototypical quantum spin liquid candidate, herbertsmithite, has a symmetry lower than its x-ray refined trigonal space group. Here, we consider known and possible distortions of this mineral class, along with related copper kagome oxides and fluorides, relate these to possible valence bond patterns, and comment on their relevance to the physics of these interesting materials.
Using large-scale quantum Monte Carlo simulations, we exactly solve a model of Fermions hopping on the honeycomb lattice with cluster charge interactions, which has been proposed as an effective model with possible application to twisted bilayer graphene near half-filling. We find an interaction driven semimetal to insulator transition to an insulating phase consisting of a valence bond solid with Kekulé pattern. Finite size scaling reveals that the phase transition of the semimetal to Kekulé valence bond solid phase is continuous and belongs to chiral XY universality class.
We study two-dimensional Heisenberg antiferromagnets with additional multi-spin interactions which can drive the system into a valence-bond solid state. For standard SU(2) spins, we consider both four- and six-spin interactions. We find continuous quantum phase transitions with the same critical exponents. Extending the symmetry to SU(N), we also find continuous transitions for N=3 and 4. In addition, we also study quantitatively the cross-over of the order-parameter symmetry from Z4 deep inside the valence-bond-solid phase to U(1) as the phase transition is approached.
Gutzwiller variational method is applied to an effective two-dimensional Hubbard model to examine the recently proposed gossamer superconductor by Laughlin. The ground state at half filled electron density is a gossamer superconductor for smaller intra-site Coulomb repulsion U and a Mott insulator for larger U. The gossamer superconducting state is similar to the resonant valence bond superconducting state, except that the chemical potential is approximately pinned at the mid of the two Hubbard bands away from the half filled.
Every singlet state of a quantum spin 1/2 system can be decomposed into a linear combination of valence bond basis states. The range of valence bonds within this linear combination as well as the correlations between them can reveal the nature of the singlet state, and are key ingredients in variational calculations. In this work, we study the bipartite valence bond distributions and their correlations within the ground state of the Heisenberg antiferromagnet on bipartite lattices. In terms of field theory, this problem can be mapped to correlation functions near a boundary. In dimension d >= …
We introduce a one-dimensional valence bond solid (VBS) state with symplectic symmetry SP(n) and construct the corresponding parent Hamiltonian. We argue that there is a gap in the spectrum. We calculate exactly the static correlation functions, which fall off exponentially. Hence the model introduced here shares all properties of the Haldane scenario for integer-spin quantum antiferromagnets. We further show that the VBS state possesses string order and discuss its generalization to higher dimensions.
We present a valence bond theory of the spin-S quantum Heisenberg model. For nonfrustracting, local exchange and dimension d > 1, it predicts a resonating ground state with bond amplitudes h(r) ~ (a^2+r^2)^(-p/2) and decay exponent p=d+1. Different values of p can be achieved by introducing frustrating (p > d+1) or nonfrustrating (p < d+1) long-range interactions. For d=2, but not d=3, there is a critical value of the decay exponent p_c above which the ground state is a spin liquid. The phase transition is analogous to quantum percolation, with fractal valence bond loops playing the role of pe…
A generalized one-dimensional $SU(2)\times SU(2)$ spin-orbital model is studied by Schwinger boson mean-field theory (SBMFT). We explore mainly the dimer phases and clarify how to capture properly the low temperature properties of such a system by SBMFT. The phase diagrams are exemplified. The three dimer phases, orbital valence bond solid (OVB) state, spin valence bond solid (SVB) state and spin-orbital valence bond solid (SOVB) state, are found to be favored in respectively proper parameter regions, and they can be characterized by the static spin and pseudospin susceptibilities calculated i…
We discuss ground-state projector simulations of a modified two-dimensional S=1/2 Heisenberg model in the valence bonds basis. Tuning matrix elements corresponding to the diagonal and off-diagonal terms in the quantum dimer model, we show that there is a quantum phase transition from the antiferromagnet into a columnar valence-bond-solid (VBS). There are no signs of discontinuities, suggesting a continuous or very weakly first-order transition. The Z4-symmetric VBS order parameter exhibits an emergent U(1) symmetry as the phase transition is approached. We extract the associated length-scale g…
We extend the quantum dimer model (QDM) introduced by Rokhsar and Kivelson so as to construct a concrete example of the model which exhibits the first-order phase transition between different valence-bond solids suggested recently by Batista and Trugman and look for the possibility of other exotic dimer states. We show that our model contains three exotic valence-bond phases (herringbone, checkerboard and dimer smectic) in the ground-state phase diagram and that it realizes the phase transition from the staggered valence-bond solid to the herringbone one. The checkerboard phase has four-fold r…
A Monte Carlo method for quantum spin systems is formulated in the basis of valence bond (singlet pair) states. The non-orthogonality of this basis allows for an efficient importance-sampled projection of the ground state out of an arbitrary state. The method provides access to resonating valence-bond physics, enables a direct improved estimator for the singlet-triplet gap, and extends the class of models that can be studied without negative-sign problems. As a demonstration, the valence bond distribution in the ground state of the 2D Heisenberg antiferromagnet is calculated. Generalizations o…
On the basis of a Berry-phase analysis, we study the ground state of the $J_1$-$J_2$ Heisenberg chain for $S=2,3,4$. We find that changes of the Berry phase occur $S$ times for spin-$S$ systems, indicating the sequential phase transitions. The sequential phase transitions are associated with the change of valence-bond configurations of the ground states. To demonstrate this numerically, we connect the $J_1$-$J_2$ Heisenberg Hamiltonian with the generalized Affleck-Kennedy-Lieb-Tasaki model, and show that the different phases are connected to the different valence-bond-solid states.
We argue that neutron spectra in a short-range ordered Valence Bond state is dominated by two-spinon states localized in small spatial regions such as a pinwheel. These excitations lead to angle averaged dynamic structure factor that is spread over a wide frequency range up to about $2.5 J$, whereas its wavevector dependence at all frequencies remains very close to that of isolated dimers. These results are in excellent agreement with recent Neutron scattering data in the Herbertsmithite materials ZnCu$_3$(OH)$_6$Cl$_2$.
The Hubbard model in the strong-coupling regime is studied by the Kondo-lattice theory. If no symmetry is broken at a sufficiently low temperature in sufficiently low dimensions, an electron liquid is stabilized by the Fock-type exchange effect of the superexchange interaction. Since the stabilization mechanism is none other than the resonating-valence-bond (RVB) mechanism, the electron liquid is none other than an RVB electron liquid. The RVB electron liquid in the Hubbard model is adiabatically connected to the RVB spin liquid in the Heisenberg model.
We introduce valence bond fluctuations, or bipartite fluctuations associated to bond-bond correlation functions, to characterize quantum spin liquids and their entanglement properties. Using analytical and numerical approaches, we find an identical scaling law between valence bond fluctuations and entanglement entropy in the two-dimensional Kitaev spin model and in one-dimensional chain analogues. We also show how these valence bond fluctuations can locate quantum phase transitions between the three gapped and the gapless Majorana semi-metal phases in the honeycomb model. We then study the eff…
We investigate theoretically the ordering effect of quantum spin fluctuations in a Heisenberg antiferromagnet on a two-dimensional network of corner sharing tetrahedra. This network is obtained as a {111} slice of the highly frustrated pyrochlore lattice, from which it inherits the equivalence of all three pairs of opposite bonds of each tetrahedron. The lowest-order (in 1/S) quantum corrections partially lift the huge degeneracy of the classical ground state and select an ensemble of states with long-range valence-bond order.
We apply a variational wave function capable of describing qualitatively and quantitatively the so called "resonating valence bond" in realistic materials, by improving standard ab initio calculations by means of quantum Monte Carlo methods. In this framework we clearly identify the Kekulé and Dewar contributions to the chemical bond of the benzene molecule, and we establish the corresponding resonating valence bond energy of these well known structures ($\simeq 0.01$eV/atom). We apply this method to unveil the nature of the chemical bond in undoped graphene and show that this picture remains …
In a system with an even number of SU(2) spins, there is an overcomplete set of states--consisting of all possible pairings of the spins into valence bonds--that spans the S=0 Hilbert subspace. Operator expectation values in this basis are related to the properties of the closed loops that are formed by the overlap of valence bond states. We construct a generating function for spin correlation functions of arbitrary order and show that all nonvanishing contributions arise from configurations that are topologically irreducible. We derive explicit formulas for the correlation functions at second…
We have synthesized a new spinel oxide LiRh2O4 with a mixed-valent configuration of Rh3+ and Rh4+. At room temperature it is a paramagnetic metal, but on cooling, a metal-insulator transition occurs and a valence bond solid state is formed below 170 K. We argue that the formation of valence bond solid is promoted by a band Jahn-Teller transition at 230 K and the resultant confinement of t2g holes within the xy band. The band Jahn-Teller instability is also responsible for the observed enhanced thermoelectric power in the orbital disordered phase above 230 K.
We have applied the bond valence method to cerium oxides to determine the oxidation states of the Ce ion at the various site symmetries of the crystals. The crystals studied include cerium dioxide and the two sesquioxides along with some selected intermediate phases which are crystallographically well characterized. Our results indicate that cerium dioxide has a mixed-valence ground state with an f-electron population on the Ce site of 0.27 while both the A- and C-sesquioxides have a nearly pure f^1 configuration. The Ce sites in most of the intermediate oxides have non-integral valences. Furt…
We explore the phase diagram and the low-energy physics of three Heisenberg antiferromagnets which, like the kagome lattice, are networks of corner-sharing triangles but contain two sets of inequivalent short-distance resonance loops. We use a combination of exact diagonalization, analytical strong-coupling theories, and resonating valence bond approaches, and scan through the ratio of the two inequivalent exchange couplings. In one limit, the lattices effectively become bipartite, while at the opposite limit heavily frustrated nets emerge. In between, competing tunneling processes result in s…
A Valence bond solid (VBS) is a nonmagnetic, long-range ordered state of a quantum spin system where local spin singlets are formed in some regular pattern. We here study the competition between VBS order and a fully polarized ferromagnetic state as function of an external magnetic field in a one-dimensional extended Heisenberg model---the J-Q$_2$ model---using stochastic series expansion quantum Monte Carlo simulations with directed loop updates. We discuss the ground state phase diagram.
We report on a valence bond projector Monte Carlo simulation of the cubic lattice quantum Heisenberg model with additional higher-order exchange interactions in each unit cell. The model supports two different valence bond solid ground states. In one of these states, the dimer pattern is a three-dimensional analogue of the columnar pattern familiar from two dimensions. In the other, the dimers are regularly arranged along the four main diagonals in 1/8 of the unit cells. The phases are separated from one other and from a Neel phase by strongly first order boundaries. Our results strengthen the…
General conditions in which disordered, spin liquid, and valence-bond ordered phases occur in quantum Ising antiferromagnets are studied using the prototype Kagome lattice spin models. A range of quantum dynamical processes in the Ising model, with and without total Ising spin conserved, are analytically shown to yield all three characteristic quantum paramagnetic phases in the Kagome system. Special emphasis is given to the XXZ model that can be sensibly compared to the Kagome lattice Heisenberg antiferromagnet. It is explicitly demonstrated that the total-spin-conserving dynamics can yield a…
Recently, neutron scattering data on powder samples of Zn-paratacamite, Zn$_x$Cu$_{4-x}$(OH)$_6$Cl$_{2}$, with small Zn concentration has been interpreted as evidence for valence bond solid and Néel ordering [1]. We study the classical and quantum Heisenberg models on the distorted kagome lattice appropriate for Zn-paratacamite at low Zn doping. Our theory naturally leads to the emergence of the valence bond solid and collinear magnetic order at zero temperature. Implications of our results to the existing experiments are discussed. We also suggest future inelastic neutron and X-ray scattering…
Supersymmetric valence bond solid models are extensions of the VBS model, a paradigmatic model of `solvable' gapped quantum antiferromagnets, to the case with doped fermionic holes. In this paper, we present a detailed analysis of physical properties of the models. For systematic studies, a supersymmetric version of the matrix product formalism is developed. On 1D chains, we exactly evaluate the hole-doping behavior of various physical quantities, such as the spin/charge excitation spectrum, superconducting order parameter. A generalized hidden order is proposed, and the corresponding string n…
