6,803 research outputs found

    Non Abelian Sugawara Construction and the q-deformed N=2 Superconformal Algebra

    Full text link
    The construction of a q-deformed N=2 superconformal algebra is proposed in terms of level 1 currents of Uq(su^(2)){\cal{U}}_{q} ({\widehat{su}}(2)) quantum affine Lie algebra and a single real Fermi field. In particular, it suggests the expression for the q-deformed Energy-Momentum tensor in the Sugawara form. Its constituents generate two isomorphic quadratic algebraic structures. The generalization to Uq(su^(N+1)){\cal{U}}_{q} ({\widehat{su}}(N+1)) is also proposed.Comment: AMSLATEX, 21page

    The Algebra of the Energy-Momentum Tensor and the Noether Currents in Classical Non-Linear Sigma Models

    Full text link
    The recently derived current algebra of classical non-linear sigma models on arbitrary Riemannian manifolds is extended to include the energy-momentum tensor. It is found that in two dimensions the energy-momentum tensor θμν\theta_{\mu\nu}, the Noether current jμj_\mu associated with the global symmetry of the theory and the composite field jj appearing as the coefficient of the Schwinger term in the current algebra, together with the derivatives of jμj_\mu and jj, generate a closed algebra. The subalgebra generated by the light-cone components of the energy-momentum tensor consists of two commuting copies of the Virasoro algebra, with central charge c ⁣= ⁣0\, c\!=\!0 , reflecting the classical conformal invariance of the theory, but the current algebra part and the semidirect product structure are quite different from the usual Kac-Moody / Sugawara type construction.Comment: 10 pages, THEP 92/2

    Isotope effect in quasi-two-dimensional metal-organic antiferromagnets

    Get PDF
    Although the isotope effect in superconducting materials is well-documented, changes in the magnetic properties of antiferromagnets due to isotopic substitution are seldom discussed and remain poorly understood. This is perhaps surprising given the possible link between the quasi-two-dimensional (Q2D) antiferromagnetic and superconducting phases of the layered cuprates. Here we report the experimental observation of shifts in the N\'{e}el temperature and critical magnetic fields (ΔTN/TN4\Delta T_{\rm N}/T_{\rm N}\approx 4%; ΔBc/Bc4\Delta B_{\rm c}/B_{\rm c}\approx 4%) in a Q2D organic molecular antiferromagnets on substitution of hydrogen for deuterium. These compounds are characterized by strong hydrogen bonds through which the dominant superexchange is mediated. We evaluate how the in-plane and inter-plane exchange energies evolve as the hydrogens on different ligands are substituted, and suggest a possible mechanism for this effect in terms of the relative exchange efficiency of hydrogen and deuterium bonds

    Weak gauge principle and electric charge quantization

    Full text link
    Starting from a weak gauge principle we give a new and critical revision of the argument leading to charge quantization on arbitrary spacetimes. The main differences of our approach with respect to previous works appear on spacetimes with non trivial torsion elements on its second integral cohomology group. We show that in these spacetimes there can be topologically non-trivial configurations of charged fields which do not imply charge quantization. However, the existence of a non-exact electromagnetic field always implies the quantization of charges. Another consequence of the theory for spacetimes with torsion is the fact that it gives rise to two natural quantization units that could be identified with the electric quantization unit (realized inside the quarks) and with the electron charge. In this framework the color charge can have a topological origin, with the number of colors being related to the order of the torsion subgroup. Finally, we discuss the possibility that the quantization of charge may be due to a weak non-exact component of the electromagnetic field extended over cosmological scales.Comment: Latex2e, 24 pages, no figure

    Persistence to high temperatures of interlayer coherence in an organic superconductor

    Full text link
    The interlayer magnetoresistance ρzz\rho_{zz} of the organic metal \cuscn is studied in fields of up to 45 T and at temperatures TT from 0.5 K to 30 K. The peak in ρzz\rho_{zz} seen in in-plane fields, a definitive signature of interlayer coherence, remains to TTs exceeding the Anderson criterion for incoherent transport by a factor 30\sim 30. Angle-dependent magnetoresistance oscillations are modeled using an approach based on field-induced quasiparticle paths on a 3D Fermi surface, to yield the TT dependence of the scattering rate τ1\tau^{-1}. The results suggest that τ1\tau^{-1} does not vary strongly over the Fermi surface, and that it has a T2T^2 dependence due to electron-electron scattering

    Interacting Electrons and Localized Spins: Exact Results from Conformal Field Theory

    Full text link
    We give a brief review of the Kondo effect in a one-dimensional interacting electron system, and present exact results for the impurity thermodynamic response based on conformal field theory.Comment: 6 pages LaTeX. To appear in the Proceedings of the 1995 Schladming Winter School on Low-Dimensional Models in Statistical Physics and Quantum Field Theor

    Angle Dependent Magnetoresistance of the Layered Organic Superconductor \kappa-(ET)2Cu(NCS)2: Simulation and Experiment

    Full text link
    The angle-dependences of the magnetoresistance of two different isotopic substitutions (deuterated and undeuterated) of the layered organic superconductor \kappa-(ET)2Cu(NCS)2 are presented. The angle dependent magnetoresistance oscillations (AMRO) arising from the quasi-one-dimensional (Q1D) and quasi-two-dimensional (Q2D) Fermi surfaces in this material are often confused. By using the Boltzman transport equation extensive simulations of the AMRO are made that reveal the subtle differences between the different species of oscillation. No significant differences are observed in the electronic parameters derived from quantum oscillations and AMRO for the two isotopic substitutions. The interlayer transfer integrals are determined for both isotopic substitutions and a slight difference is observed which may account for the negative isotope effect previously reported [1]. The success of the semi-classical simulations suggests that non-Fermi liquid effects are not required to explain the interlayer-transport in this system.Comment: 15 pages, 16 figure
    corecore