Convergent expansions for properties of the Heisenberg model for CaV4_4O9_9

We have carried out a wide range of calculations for the $S=1/2$ Heisenberg model with nearest- and second-neighbor interactions on a two-dimensional lattice which describes the geometry of the vanadium ions in the spin-gap system CaV$_4$O$_9$. The methods used were convergent high-order perturbation expansions (``Ising'' and ``Plaquette'' expansions at $T=0$, as well as high-temperature expansions) for quantities such as the uniform susceptibility, sublattice magnetization, and triplet elementary excitation spectrum. Comparison with the data for CaV$_4$O$_9$ indicates that its magnetic properties are well described by nearest-neighbor exchange of about 200K in conjunction with second-neighbor exchange of about 100K.Comment: Uses REVTEX macros. Four pages in two-column format, five postscript figures. Files packaged using uufile

Spin-S bilayer Heisenberg models: Mean-field arguments and numerical calculations

Spin-S bilayer Heisenberg models (nearest-neighbor square lattice antiferromagnets in each layer, with antiferromagnetic interlayer couplings) are treated using dimer mean-field theory for general S and high-order expansions about the dimer limit for S=1, 3/2,...,4. We suggest that the transition between the dimer phase at weak intraplane coupling and the Neel phase at strong intraplane coupling is continuous for all S, contrary to a recent suggestion based on Schwinger boson mean-field theory. We also present results for S=1 layers based on expansions about the Ising limit: In every respect the S=1 bilayers appear to behave like S=1/2 bilayers, further supporting our picture for the nature of the order-disorder phase transition.Comment: 6 pages, Revtex 3.0, 8 figures (not embedded in text

Dynamical Structure Factors for Dimerized Spin Systems

We discuss the transition strength between the disordered ground state and the basic low-lying triplet excitation for interacting dimer materials by presenting theoretical calculations and series expansions as well as inelastic neutron scattering results for the material KCuCl_3. We describe in detail the features resulting from the presence of two differently oriented dimers per unit cell and show how energies and spectral weights of the resulting two modes are related to each other. We present results from the perturbation expansion in the interdimer interaction strength and thus demonstrate that the wave vector dependence of the simple dimer approximation is modified in higher orders. Explicit results are given in 10th order for dimers coupled in 1D, and in 2nd order for dimers coupled in 3D with application to KCuCl_3 and TlCuCl_3.Comment: 17 pages, 6 figures, part 2 is based on cond-mat/021133

Energetic Consistency and Momentum Conservation in the Gyrokinetic Description of Tokamak Plasmas

Gyrokinetic field theory is addressed in the context of a general Hamiltonian. The background magnetic geometry is static and axisymmetric, and all dependence of the Lagrangian upon dynamical variables is in the Hamiltonian or in free field terms. Equations for the fields are given by functional derivatives. The symmetry through the Hamiltonian with time and toroidal angle invariance of the geometry lead to energy and toroidal momentum conservation. In various levels of ordering against fluctuation amplitude, energetic consistency is exact. The role of this in underpinning of conservation laws is emphasised. Local transport equations for the vorticity, toroidal momentum, and energy are derived. In particular, the momentum equation is shown for any form of Hamiltonian to be well behaved and to relax to its magnetohydrodynamic (MHD) form when long wavelength approximations are taken in the Hamiltonian. Several currently used forms, those which form the basis of most global simulations, are shown to be well defined within the gyrokinetic field theory and energetic consistency.Comment: RevTeX 4, 47 pages, no figures, revised version updated following referee comments (discussion more strictly correct/consistent, 4 references added, results unchanged as they depend on consistency of the theory), resubmitted to Physics of Plasma

Quantum phase transitions in the Triangular-lattice Bilayer Heisenberg Model

We study the triangular lattice bilayer Heisenberg model with antiferromagnetic interplane coupling $J_\perp$ and nearest neighbour intraplane coupling $J= \lambda J_\perp$, which can be ferro- or antiferromagnetic, by expansions in $\lambda$. For negative $\lambda$ a phase transition is found to an ordered phase at a critical $\lambda_c=-0.2636 \pm 0.0001$ which is in the 3D classical Heisenberg universality class. For $\lambda>0$, we find a transition at a rather large $\lambda_c\approx 1.2$. The universality class of the transition is consistent with that of Kawamura's 3D antiferromagnetic stacked triangular lattice. The spectral weight for the triplet excitations, at the ordering wavevector, remains finite at the transition, suggesting that a phase with free spinons does not exist in this model.Comment: revtex, 4 pages, 3 figure

Ground State and Elementary Excitations of the S=1 Kagome Heisenberg Antiferromagnet

Low energy spectrum of the S=1 kagom\'e Heisenberg antiferromagnet (KHAF) is studied by means of exact diagonalization and the cluster expansion. The magnitude of the energy gap of the magnetic excitation is consistent with the recent experimental observation for \mpynn. In contrast to the $S=1/2$ KHAF, the non-magnetic excitations have finite energy gap comparable to the magnetic excitation. As a physical picture of the ground state, the hexagon singlet solid state is proposed and verified by variational analysis.Comment: 5 pages, 7 eps figures, 2 tables, Fig. 4 correcte

Dimer Expansion Study of the Bilayer Square Lattice Frustrated Quantum Heisenberg Antiferromagnet

The ground state of the square lattice bilayer quantum antiferromagnet with nearest ($J_1$) and next-nearest ($J_2$) neighbour intralayer interaction is studied by means of the dimer expansion method up to the 6-th order in the interlayer exchange coupling $J_3$. The phase boundary between the spin-gap phase and the magnetically ordered phase is determined from the poles of the biased Pad\'e approximants for the susceptibility and the inverse energy gap assuming the universality class of the 3-dimensional classical Heisenberg model. For weak frustration, the critical interlayer coupling decreases linearly with $\alpha (= J_2/J_1)$. The spin-gap phase persists down to $J_3=0$ (single layer limit) for 0.45 \simleq \alpha \simleq 0.65. The crossover of the short range order within the disordered phase is also discussed.Comment: 4 pages, 6 figures, One reference adde

Meta-Plaquette Expansion for the Triplet Excitation Spectrum in CaV4_4O9_9

We study antiferromagnetic, $S=1/2$ Heisenberg models with nearest and second neighbor interactions on the one-fifth depleted square lattice which describes the spin degrees of freedom in the spin-gap system CaV$_4$O$_9$. The meta-plaquette expansion for the triplet excitation spectrum is extended to fifth order, and the results are compared with experimental data on CaV$_4$O$_9$. We attempt to locate the phase boundary between magnetically ordered and gapped phases.Comment: 4 figure

Low-energy singlet and triplet excitations in the spin-liquid phase of the two-dimensional J1-J2 model

We analyze the stability of the spontaneously dimerized spin-liquid phase of the frustrated Heisenberg antiferromagnet - the J1-J2 model. The lowest triplet excitation, corresponding to breaking of a singlet bond, is found to be stable in the region 0.38 < J2/J1 < 0.62. In addition we find a stable low-energy collective singlet mode, which is closely related to the spontaneous violation of the discrete symmetry. Both modes are gapped in the quantum disordered phase and become gapless at the transition point to the Neel ordered phase (J2/J1=0.38). The spontaneous dimerization vanishes at the transition and we argue that the disappearance of dimer order is related to the vanishing of the singlet gap. We also present exact diagonalization data on a small (4x4) cluster which indeed show a structure of the spectrum, consistent with that of a system with a four-fold degenerate (spontaneously dimerized) ground state.Comment: 4 pages, 4 figures, small changes, published versio