2,061 research outputs found

    Hopf algebras and characters of classical groups

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    Schur functions provide an integral basis of the ring of symmetric functions. It is shown that this ring has a natural Hopf algebra structure by identifying the appropriate product, coproduct, unit, counit and antipode, and their properties. Characters of covariant tensor irreducible representations of the classical groups GL(n), O(n) and Sp(n) are then expressed in terms of Schur functions, and the Hopf algebra is exploited in the determination of group-subgroup branching rules and the decomposition of tensor products. The analysis is carried out in terms of n-independent universal characters. The corresponding rings, CharGL, CharO and CharSp, of universal characters each have their own natural Hopf algebra structure. The appropriate product, coproduct, unit, counit and antipode are identified in each case.Comment: 9 pages. Uses jpconf.cls and jpconf11.clo. Presented by RCK at SSPCM'07, Myczkowce, Poland, Sept 200

    Density and spin response functions in ultracold fermionic atom gases

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    We propose a new method of detecting the onset of superfluidity in a two-component ultracold fermionic gas of atoms governed by an attractive short-range interaction. By studying the two-body correlation functions we find that a measurement of the momentum distribution of the density and spin response functions allows one to access separately the normal and anomalous densities. The change in sign at low momentum transfer of the density response function signals the transition between a BEC and a BCS regimes, characterized by small and large pairs, respectively. This change in sign of the density response function represents an unambiguous signature of the BEC to BCS crossover. Also, we predict spin rotational symmetry-breaking in this system

    Ferrodistortive instability at the (001) surface of half-metallic manganites

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    We present the structure of the fully relaxed (001) surface of the half-metallic manganite La0.7Sr0.3MnO3, calculated using density functional theory within the generalized gradient approximation (GGA). Two relevant ferroelastic order parameters are identified and characterized: The tilting of the oxygen octahedra, which is present in the bulk phase, oscillates and decreases towards the surface, and an additional ferrodistortive Mn off-centering, triggered by the surface, decays monotonically into the bulk. The narrow d-like energy band that is characteristic of unrelaxed manganite surfaces is shifted down in energy by these structural distortions, retaining its uppermost layer localization. The magnitude of the zero-temperature magnetization is unchanged from its bulk value, but the effective spin-spin interactions are reduced at the surface.Comment: 4 pages, 2 figure

    The new physics of non-equilibrium condensates: insights from classical dynamics

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    We discuss the dynamics of classical Dicke-type models, aiming to clarify the mechanisms by which coherent states could develop in potentially non-equilibrium systems such as semiconductor microcavities. We present simulations of an undamped model which show spontaneous coherent states with persistent oscillations in the magnitude of the order parameter. These states are generalisations of superradiant ringing to the case of inhomogeneous broadening. They correspond to the persistent gap oscillations proposed in fermionic atomic condensates, and arise from a variety of initial conditions. We show that introducing randomness into the couplings can suppress the oscillations, leading to a limiting dynamics with a time-independent order parameter. This demonstrates that non-equilibrium generalisations of polariton condensates can be created even without dissipation. We explain the dynamical origins of the coherence in terms of instabilities of the normal state, and consider how it can additionally develop through scattering and dissipation.Comment: 10 pages, 4 figures, submitted for a special issue of J. Phys.: Condensed Matter on "Optical coherence and collective phenomena in nanostructures". v2: added discussion of links to exact solution

    Thermodynamics and Excitations of Condensed Polaritons in Disordered Microcavities

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    We study the thermodynamic condensation of microcavity polaritons using a realistic model of disorder in semiconductor quantum wells. This approach correctly describes the polariton inhomogeneous broadening in the low density limit, and treats scattering by disorder to all orders in the condensed regime. While the weak disorder changes the thermodynamic properties of the transition little, the effects of disorder in the condensed state are prominent in the excitations and can be seen in resonant Rayleigh scattering.Comment: 5 pages, 3 eps figures (published version

    Quantum indistinguishability from general representations of SU(2n)

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    A treatment of the spin-statistics relation in nonrelativistic quantum mechanics due to Berry and Robbins [Proc. R. Soc. Lond. A (1997) 453, 1771-1790] is generalised within a group-theoretical framework. The construction of Berry and Robbins is re-formulated in terms of certain locally flat vector bundles over n-particle configuration space. It is shown how families of such bundles can be constructed from irreducible representations of the group SU(2n). The construction of Berry and Robbins, which leads to a definite connection between spin and statistics (the physically correct connection), is shown to correspond to the completely symmetric representations. The spin-statistics connection is typically broken for general SU(2n) representations, which may admit, for a given value of spin, both bose and fermi statistics, as well as parastatistics. The determination of the allowed values of the spin and statistics reduces to the decomposition of certain zero-weight representations of a (generalised) Weyl group of SU(2n). A formula for this decomposition is obtained using the Littlewood-Richardson theorem for the decomposition of representations of U(m+n) into representations of U(m)*U(n).Comment: 32 pages, added example section 4.

    Computing Hilbert Class Polynomials

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    We present and analyze two algorithms for computing the Hilbert class polynomial HDH_D . The first is a p-adic lifting algorithm for inert primes p in the order of discriminant D < 0. The second is an improved Chinese remainder algorithm which uses the class group action on CM-curves over finite fields. Our run time analysis gives tighter bounds for the complexity of all known algorithms for computing HDH_D, and we show that all methods have comparable run times
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