Dynamical tunneling in optical cavities

The lifetime of whispering gallery modes in a dielectric cavity with a metallic inclusion is shown to fluctuate by orders of magnitude when size and location of the inclusion are varied. We ascribe these fluctuations to tunneling transitions between resonances quantized in different regions of phase space. This interpretation is confirmed by a comparison of the classical phase space structure with the Husimi distribution of the resonant modes. A model Hamiltonian is introduced that describes the phenomenon and shows that it can be expected in a more general class of systems.Comment: 8 pages LaTeX with 5 postscript figure

Elementary Excitations of Heisenberg Ferrimagnetic Spin Chains

We numerically investigate elementary excitations of the Heisenberg alternating-spin chains with two kinds of spins 1 and 1/2 antiferromagnetically coupled to each other. Employing a recently developed efficient Monte Carlo technique as well as an exact diagonalization method, we verify the spin-wave argument that the model exhibits two distinct excitations from the ground state which are gapless and gapped. The gapless branch shows a quadratic dispersion in the small-momentum region, which is of ferromagnetic type. With the intention of elucidating the physical mechanism of both excitations, we make a perturbation approach from the decoupled-dimer limit. The gapless branch is directly related to spin 1's, while the gapped branch originates from cooperation of the two kinds of spins.Comment: 7 pages, 7 Postscript figures, RevTe

Hidden Order and Dimerization Transition in S=2S=2 Chains

We study ground state properties of the $S=2$ quantum antiferromagnetic chain with a bond alternation H = \sum_{j} [ 1 + \delta (-1)^j ] \mbox{\boldmath $S$}_{j} \cdot \mbox{\boldmath $S$}_{j+1} by a Quantum Monte Carlo calculation. We find that the hidden $Z_2 \times Z_2$ symmetry is broken for $0.3 < |\delta| < 0.5$ while it is unbroken in the other regions. This confirms the successive dimerization transitions first predicted by Affleck and Haldane. Our result shows that these transitions can be understood in terms of the hidden $Z_2 \times Z_2$ symmetry breaking, as was discussed using the Valence-Bond-Solid states. Furthermore, we find that the behavior of the generalized string correlation is qualitatively very similar to that in the Valence-Bond-Solid states, including the location of zeroes as a function of the angle parameter.Comment: 3 pages (LaTex with jpsj-style files (ftp://ftp.u-tokyo.ac.jp/pub/SOCIETY/JPSJ)) and 1 Postscript figur

Nuclear Magnetic Relaxation in the Haldane-Gap Antiferromagnet Ni(C_2_H_8_N_2_)_2_NO_2_(ClO_4_)

A new theory is proposed to interpret nuclear spin-lattice relaxation-time (T_1_) measurements on the spin-1 quasi-one-dimensional Heisenberg antiferromagnet Ni(C_2_H_8_N_2_)_2_NO_2_(ClO_4_) (NENP). While Sagi and Affleck pioneeringly discussed this subject in terms of field-theoretical languages, there is no theoretical attempt yet to explicitly simulate the novel observations of 1/T_1_ reported by Fujiwara et al.. By means of modified spin waves, we solve the minimum of 1/T_1_ as a function of an applied field, pending for the past decade.Comment: to be published in J. Phys. Soc. Jpn. 73, No. 4 (2004

Absence of string order in the anisotropic S=2 Heisenberg antiferromagnet

We study an AFM Heisenberg S=2 quantum spin chain at T=0 with both interaction and on-site anisotropy, H = \sum_{i} {1/2}(S^{+}_{i}S^{-}_{i+1}+S^{-}_{i}S^{+}_{i+1}) +J^{z}S^{z}_{i}S^{z}_{i+1}+D(S^{z}_{i})^{2}. Contradictory scenarios exist for the S=2 anisotropic phase diagram, implying different mechanisms of the emergence of the classical limit. One main AKLT-based scenario predicts the emergence of a cascade of phase transitions not seen in the S=1 case. Another scenario is in favor of an almost classical phase diagram for S=2; the S=1 case then is very special with its dominant quantum effects. Numerical studies have not been conclusive. Using the DMRG, the existence of hidden topological order in the anisotropic S=2 chain is examined, as it distinguishes between the proposed scenarios. We show that the topological order is zero in the thermodynamical limit in all disordered phases, in particular in the new phase interposed between the Haldane and large-$D$ phases. This excludes the AKLT-model based scenario in favor of an almost classical phase diagram for the $S\leq 2$ spin chains.Comment: 9 pages, 9 eps figures, uses RevTeX, submitted to PR

Theoretical Analysis of the "Double-q" Magnetic Structure of CeAl2

A model involving competing short-range isotropic Heisenberg interactions is developed to explain the "double-q" magnetic structure of CeAl$_2$. For suitably chosen interactions, terms in the Landau expansion quadratic in the order parameters explain the condensation of incommensurate order at wavevectors in the star of (1/2 $-\delta$, 1/2 $+\delta$, 1/2)$(2\pi/a)$, where $a$ is the cubic lattice constant. We show that the fourth order terms in the Landau expansion lead to the formation of the so-called "double-q" magnetic structure in which long-range order develops simultaneously at two symmetry-related wavevectors, in striking agreement with the magnetic structure determinations. Based on the value of the ordering temperature and of the Curie-Weiss $\Theta$ of the susceptibility, we estimate that the nearest neighbor interaction $K_0$ is ferromagnetic, with $K_0/k=-11\pm 1$K and the next-nearest neighbor interaction $J$ is antiferromagnetic with $J/k=6 \pm 1$K. We also briefly comment on the analogous phenomenon seen in the similar system TmS.Comment: 22 pages, 6 figure

Mode-coupling theory for multiple-time correlation functions of tagged particle densities and dynamical filters designed for glassy systems

The theoretical framework for higher-order correlation functions involving multiple times and multiple points in a classical, many-body system developed by Van Zon and Schofield [Phys. Rev. E 65, 011106 (2002)] is extended here to include tagged particle densities. Such densities have found an intriguing application as proposed measures of dynamical heterogeneities in structural glasses. The theoretical formalism is based upon projection operator techniques which are used to isolate the slow time evolution of dynamical variables by expanding the slowly-evolving component of arbitrary variables in an infinite basis composed of the products of slow variables of the system. The resulting formally exact mode-coupling expressions for multiple-point and multiple-time correlation functions are made tractable by applying the so-called N-ordering method. This theory is used to derive for moderate densities the leading mode coupling expressions for indicators of relaxation type and domain relaxation, which use dynamical filters that lead to multiple-time correlations of a tagged particle density. The mode coupling expressions for higher order correlation functions are also succesfully tested against simulations of a hard sphere fluid at relatively low density.Comment: 15 pages, 2 figure

Electronic structure, magnetism, and disorder in the Heusler compound Co2_2TiSn

Polycrystalline samples of the half-metallic ferromagnet Heusler compound Co$_2$TiSn have been prepared and studied using bulk techniques (X-ray diffraction and magnetization) as well as local probes ($^{119}$Sn M\"ossbauer spectroscopy and $^{59}$Co nuclear magnetic resonance spectroscopy) in order to determine how disorder affects half-metallic behavior and also, to establish the joint use of M\"ossbauer and NMR spectroscopies as a quantitative probe of local ion ordering in these compounds. Additionally, density functional electronic structure calculations on ordered and partially disordered Co$_2$TiSn compounds have been carried out at a number of different levels of theory in order to simultaneously understand how the particular choice of DFT scheme as well as disorder affect the computed magnetization. Our studies suggest that a sample which seems well-ordered by X-ray diffraction and magnetization measurements can possess up to 10% of antisite (Co/Ti) disordering. Computations similarly suggest that even 12.5% antisite Co/Ti disorder does not destroy the half-metallic character of this material. However, the use of an appropriate level of non-local DFT is crucial.Comment: 11 pages and 5 figure