3,534 research outputs found

    Spin Excitations and Sum Rules in the Heisenberg Antiferromagnet

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    Various bounds for the energy of collective excitations in the Heisenberg antiferromagnet are presented and discussed using the formalism of sum rules. We show that the Feynman approximation significantly overestimates (by about 30\% in the S=12S={1\over2} square lattice) the spin velocity due to the non negligible contribution of multi magnons to the energy weighted sum rule. We also discuss a different, Goldstone type bound depending explicitly on the order parameter (staggered magnetization). This bound is shown to be proportional to the dispersion of classical spin wave theory with a q-independent normalization factor. Rigorous bounds for the excitation energies in the anisotropic Heisenberg model are also presented.Comment: 26 pages, Plain TeX including 1 PostScript figure, UTF-307-10/9

    Single Impurity Anderson Model with Coulomb Repulsion between Conduction Electrons on the Nearest-Neighbour Ligand Orbital

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    We study how the Kondo effect is affected by the Coulomb interaction between conduction electrons on the basis of a simplified model. The single impurity Anderson model is extended to include the Coulomb interaction on the nearest-neighbour ligand orbital. The excitation spectra are calculated using the numerical renormalization group method. The effective bandwidth on the ligand orbital, DeffD^{eff}, is defined to classify the state. This quantity decreases as the Coulomb interaction increases. In the Deff>ΔD^{eff} > \Delta region, the low energy properties are described by the Kondo state, where Δ\Delta is the hybridization width. As DeffD^{eff} decreases in this region, the Kondo temperature TKT_{K} is enhanced, and its magnitude becomes comparable to Δ\Delta for DeffΔD^{eff} \sim \Delta. In the Deff<ΔD^{eff} < \Delta region, the local singlet state between the electrons on the ff and ligand orbitals is formed.Comment: 5 pages, 3 figures, LaTeX, to be published in J. Phys. Soc. Jpn Vol. 67 No.

    A theory of the electric quadrupole contribution to resonant x-ray scattering: Application to multipole ordering phases in Ce_{1-x}La_{x}B_{6}

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    We study the electric quadrupole (E2) contribution to resonant x-ray scattering (RXS). Under the assumption that the rotational invariance is preserved in the Hamiltonian describing the intermediate state of scattering, we derive a useful expression for the RXS amplitude. One of the advantages the derived expression possesses is the full information of the energy dependence, lacking in all the previous studies using the fast collision approximation. The expression is also helpful to classify the spectra into multipole order parameters which are brought about. The expression is suitable to investigate the RXS spectra in the localized f electron systems. We demonstrate the usefulness of the formula by calculating the RXS spectra at the Ce L_{2,3} edges in Ce_{1-x}La_{x}B_{6} on the basis of the formula. We obtain the spectra as a function of energy in agreement with the experiment of Ce_{0.7}La_{0.3}B_{6}. Analyzing the azimuthal angle dependence, we find the sixfold symmetry in the \sigma-\sigma' channel and the threefold onein the \sigma-\pi' channel not only in the antiferrooctupole (AFO) ordering phase but also in the antiferroquadrupole (AFQ) ordering phase, which behavior depends strongly on the domain distribution. The sixfold symmetry in the AFQ phase arises from the simultaneously induced hexadecapole order. Although the AFO order is plausible for phase IV in Ce_{1-x}La_{x}B_{6}, the possibility of the AFQ order may not be ruled out on the basis of azimuthal angle dependence alone.Comment: 12 pages, 6 figure

    Depth Estimation via Affinity Learned with Convolutional Spatial Propagation Network

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    Depth estimation from a single image is a fundamental problem in computer vision. In this paper, we propose a simple yet effective convolutional spatial propagation network (CSPN) to learn the affinity matrix for depth prediction. Specifically, we adopt an efficient linear propagation model, where the propagation is performed with a manner of recurrent convolutional operation, and the affinity among neighboring pixels is learned through a deep convolutional neural network (CNN). We apply the designed CSPN to two depth estimation tasks given a single image: (1) To refine the depth output from state-of-the-art (SOTA) existing methods; and (2) to convert sparse depth samples to a dense depth map by embedding the depth samples within the propagation procedure. The second task is inspired by the availability of LIDARs that provides sparse but accurate depth measurements. We experimented the proposed CSPN over two popular benchmarks for depth estimation, i.e. NYU v2 and KITTI, where we show that our proposed approach improves in not only quality (e.g., 30% more reduction in depth error), but also speed (e.g., 2 to 5 times faster) than prior SOTA methods.Comment: 14 pages, 8 figures, ECCV 201

    Reflecting on the Physics of Notations applied to a visualisation case study

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    This paper presents a critical reflection upon the concept of 'physics of notations' proposed by Moody. This is based upon the post hoc application of the concept in the analysis of a visualisation tool developed for a common place mathematics tool. Although this is not the intended design and development approach presumed or preferred by the physics of notations, there are benefits to analysing an extant visualisation. In particular, our analysis benefits from the visualisation having been developed and refined employing graphic design professionals and extensive formative user feedback. Hence the rationale for specific visualisation features is to some extent traceable. This reflective analysis shines a light on features of both the visualisation and domain visualised, illustrating that it could have been analysed more thoroughly at design time. However the same analysis raises a variety of interesting questions about the viability of scoping practical visualisation design in the framework proposed by the physics of notations

    Spin and charge gaps in the one-dimensional Kondo-lattice model with Coulomb interaction between conduction electrons

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    The density-matrix renormalization-group method is applied to the one-dimensional Kondo-lattice model with the Coulomb interaction between the conduction electrons. The spin and charge gaps are calculated as a function of the exchange constant JJ and the Coulomb interaction UcU_c. It is shown that both the spin and charge gaps increase with increasing JJ and UcU_c. The spin gap vanishes in the limit of J0J \rightarrow 0 for any UcU_c with an exponential form, Δsexp[1/α(Uc)Jρ]\Delta_s\propto \exp{[-1/\alpha (U_c) J \rho]}. The exponent, α(Uc)\alpha (U_c), is determined as a function of UcU_c. The charge gap is generally much larger than the spin gap. In the limit of J0J \rightarrow 0, the charge gap vanishes as Δc=12J\Delta_c=\frac{1}{2}J for Uc=0U_c=0 but for a finite UcU_c it tends to a finite value, which is the charge gap of the Hubbard model.Comment: RevTeX, 4 pages, 3 Postscript figure

    Spectrum of the Hermitian Wilson-Dirac Operator for a Uniform Magnetic Field in Two Dimensions

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    It is shown that the eigenvalue problem for the hermitian Wilson-Dirac operator of for a uniform magnetic field in two dimensions can be reduced to one-dimensional problem described by a relativistic analog of the Harper equation. An explicit formula for the secular equations is given in term of a set of polynomials. The spectrum exhibits a fractal structure in the infinite volume limit. An exact result concerning the index theorem for the overlap Dirac operator is obtained.Comment: 8 pages, latex, 3 eps figures, minor correction

    Multi-Bunch Solutions of Differential-Difference Equation for Traffic Flow

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    Newell-Whitham type car-following model with hyperbolic tangent optimal velocity function in a one-lane circuit has a finite set of the exact solutions for steady traveling wave, which expressed by elliptic theta function. Each solution of the set describes a density wave with definite number of car-bunches in the circuit. By the numerical simulation, we observe a transition process from a uniform flow to the one-bunch analytic solution, which seems to be an attractor of the system. In the process, the system shows a series of cascade transitions visiting the configurations closely similar to the higher multi-bunch solutions in the set.Comment: revtex, 7 pages, 5 figure

    The Kondo lattice model with correlated conduction electrons

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    We investigate a Kondo lattice model with correlated conduction electrons. Within dynamical mean-field theory the model maps onto an impurity model where the host has to be determined self-consistently. This impurity model can be derived from an Anderson-Hubbard model both by equating the low-energy excitations of the impurity and by a canonical transformation. On the level of dynamical mean-field theory this establishes the connection of the two lattice models. The impurity model is studied numerically by an extension of the non-crossing approximation to a two-orbital impurity. We find that with decreasing temperature the conduction electrons first form quasiparticles unaffected by the presence of the lattice of localized spins. Then, reducing the temperature further, the particle-hole symmetric model turns into an insulator. The quasiparticle peak in the one-particle spectral density splits and a gap opens. The size of the gap increases when the correlations of the conduction electrons become stronger. These findings are similar to the behavior of the Anderson-Hubbard model within dynamical mean-field theory and are obtained with much less numerical effort.Comment: 7 pages RevTeX with 3 ps figures, accepted by PR
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