7,871 research outputs found

    Crystals for Demazure Modules of Classical Affine Lie Algebras

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    We study, in the path realization, crystals for Demazure modules of affine Lie algebras of types An(1),Bn(1),Cn(1),Dn(1),A2n1(2),A2n(2),andDn+1(2)A^{(1)}_n,B^{(1)}_n,C^{(1)}_n,D^{(1)}_n, A^{(2)}_{2n-1},A^{(2)}_{2n}, and D^{(2)}_{n+1}. We find a special sequence of affine Weyl group elements for the selected perfect crystal, and show if the highest weight is l\La_0, the Demazure crystal has a remarkably simple structure.Comment: Latex, 28 page

    Transition state method and Wannier functions

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    We propose a computational scheme for materials where standard Local Density Approximation (LDA) fails to produce a satisfactory description of excitation energies. The method uses Slater's "transition state" approximation and Wannier functions basis set. We define a correction to LDA functional in such a way that its variation produces one-electron energies for Wannier functions equal to the energies obtained in "transition state" constrained LDA calculations. In the result eigenvalues of the proposed functional could be interpreted as excitation energies of the system under consideration. The method was applied to MgO, Si, NiO and BaBiO3_3 and gave an improved agreement with experimental data of energy gap values comparing with LDA.Comment: 13 pages, 6 figures, 1 tabl

    Pressure-induced enhancement of superconductivity and superconducting-superconducting transition in CaC_6\_6

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    We measured the electrical resistivity, ϱ(T)\varrho(T), of superconducting CaC_6\_6 at ambient and high pressure up to 16 GPa. For PP \leq8 GPa, we found a large increase of T_cT\_c with pressure from 11.5 up to 15.1 K. At 8 GPa, T_cT\_c drops and levels off at 5 K above 10 GPa. Correspondingly, the residual ϱ\varrho increases by \approx 200 times and the ϱ(T)\varrho(T) behavior becomes flat. The recovery of the pristine behavior after depressurization is suggestive of a phase transition at 8 GPa between two superconducting phases with good and bad metallic properties, the latter with a lower T_cT\_c and more static disorder

    NMR Evidence for Antiferromagnetic Transition in the Single-Component Molecular System, [Cu(tmdt)2_{2}]

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    The magnetic state of the single-component molecular compound, [Cu(tmdt)2_{2}], is investigated by means of 1^{1}H-NMR. An abrupt spectral broadening below 13 K and a sharp peak in nuclear spin-lattice relaxation rate, T11T_{1}^{-1}, at 13 K are observed as clear manifestations of a second-order antiferromagnetic transition, which is consistent with the previously reported magnetic susceptibility and EPR measurement. The ordered moment is estimated at 0.220.450.22-0.45 μB{\mu}_{\rm B}/molecule. The temperature-dependence of T11T_{1}^{-1} above the transition temperature indicates one-dimensional spin dynamics and supports that the spins are on the central part of the molecule differently from other isostructural compounds.Comment: 13pages, 5 figure

    Magnetotransport in Sr3PbO antiperovskite with three-dimensional massive Dirac electrons

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    Novel topological phenomena are anticipated for three-dimensional (3D) Dirac electrons. The magnetotransport properties of cubic Sr3PbO{\rm Sr_{3}PbO} antiperovskite, theoretically proposed to be a 3D massive Dirac electron system, are studied. The measurements of Shubnikov-de Haas oscillations and Hall resistivity indicate the presence of a low density (1×1018\sim 1 \times 10^{18} cm3{\rm cm^{-3}}) of holes with an extremely small cyclotron mass of 0.01-0.06mem_{e}. The magnetoresistance Δρxx(B)\Delta\rho_{xx}(B) is linear in magnetic field BB with the magnitude independent of temperature. These results are fully consistent with the presence of 3D massive Dirac electrons in Sr3PbO{\rm Sr_{3}PbO}. The chemical flexibility of the antiperovskites and our findings in the family member, Sr3PbO{\rm Sr_{3}PbO}, point to their potential as a model system in which to explore exotic topological phases

    Photometric redshift accuracy in AKARI Deep Surveys

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    We investigate the photometric redshift accuracy achievable with the AKARI infrared data in deep multi-band surveys, such as in the North Ecliptic Pole field. We demonstrate that the passage of redshifted policyclic aromatic hydrocarbons and silicate features into the mid-infrared wavelength window covered by AKARI is a valuable means to recover the redshifts of starburst galaxies. To this end we have collected a sample of ~60 galaxies drawn from the GOODS-North Field with spectroscopic redshift 0.5<~z_spec<~1.5 and photometry from 3.6 to 24 micron, provided by the Spitzer, ISO and AKARI satellites. The infrared spectra are fitted using synthetic galaxy Spectral Energy Distributions which account for starburst and active nuclei emission. For ~90% of the sources in our sample the redshift is recovered with an accuracy |z_phot-z_spec|/(1+z_spec)<~10%. A similar analysis performed on different sets of simulated spectra shows that the AKARI infrared data alone can provide photometric redshifts accurate to |z_phot-z_spec|/(1+z_spec)<~10% (1-sigma) at z<~2. At higher redshifts the PAH features are shifted outside the wavelength range covered by AKARI and the photo-z estimates rely on the less prominent 1.6 micron stellar bump; the accuracy achievable in this case on (1+z) is ~10-15%, provided that the AGN contribution to the infrared emission is subdominant. Our technique is no more prone to redshift aliasing than optical-uv photo-z, and it may be possible to reduce this aliasing further with the addition of submillimetre and/or radio data.Comment: 27 pages, 12 figures, 4 tables. Accepted for publication on MNRA

    Non-perturbative corrections to mean-field behavior: spherical model on spider-web graph

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    We consider the spherical model on a spider-web graph. This graph is effectively infinite-dimensional, similar to the Bethe lattice, but has loops. We show that these lead to non-trivial corrections to the simple mean-field behavior. We first determine all normal modes of the coupled springs problem on this graph, using its large symmetry group. In the thermodynamic limit, the spectrum is a set of δ\delta-functions, and all the modes are localized. The fractional number of modes with frequency less than ω\omega varies as exp(C/ω)\exp (-C/\omega) for ω\omega tending to zero, where CC is a constant. For an unbiased random walk on the vertices of this graph, this implies that the probability of return to the origin at time tt varies as exp(Ct1/3)\exp(- C' t^{1/3}), for large tt, where CC' is a constant. For the spherical model, we show that while the critical exponents take the values expected from the mean-field theory, the free-energy per site at temperature TT, near and above the critical temperature TcT_c, also has an essential singularity of the type exp[K(TTc)1/2]\exp[ -K {(T - T_c)}^{-1/2}].Comment: substantially revised, a section adde
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