4,683 research outputs found

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

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    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 3-graviton vertex function in thermal quantum gravity

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    The high temperature limit of the 3-graviton vertex function is studied in thermal quantum gravity, to one loop order. The leading (T4T^4) contributions arising from internal gravitons are calculated and shown to be twice the ones associated with internal scalar particles, in correspondence with the two helicity states of the graviton. The gauge invariance of this result follows in consequence of the Ward and Weyl identities obeyed by the thermal loops, which are verified explicitly.Comment: 19 pages, plain TeX, IFUSP/P-100

    Conformal Field Theories, Representations and Lattice Constructions

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    An account is given of the structure and representations of chiral bosonic meromorphic conformal field theories (CFT's), and, in particular, the conditions under which such a CFT may be extended by a representation to form a new theory. This general approach is illustrated by considering the untwisted and Z2Z_2-twisted theories, H(Λ)H(\Lambda) and H~(Λ)\tilde H(\Lambda) respectively, which may be constructed from a suitable even Euclidean lattice Λ\Lambda. Similarly, one may construct lattices ΛC\Lambda_C and Λ~C\tilde\Lambda_C by analogous constructions from a doubly-even binary code CC. In the case when CC is self-dual, the corresponding lattices are also. Similarly, H(Λ)H(\Lambda) and H~(Λ)\tilde H(\Lambda) are self-dual if and only if Λ\Lambda is. We show that H(ΛC)H(\Lambda_C) has a natural ``triality'' structure, which induces an isomorphism H(Λ~C)H~(ΛC)H(\tilde\Lambda_C)\equiv\tilde H(\Lambda_C) and also a triality structure on H~(Λ~C)\tilde H(\tilde\Lambda_C). For CC the Golay code, Λ~C\tilde\Lambda_C is the Leech lattice, and the triality on H~(Λ~C)\tilde H(\tilde\Lambda_C) is the symmetry which extends the natural action of (an extension of) Conway's group on this theory to the Monster, so setting triality and Frenkel, Lepowsky and Meurman's construction of the natural Monster module in a more general context. The results also serve to shed some light on the classification of self-dual CFT's. We find that of the 48 theories H(Λ)H(\Lambda) and H~(Λ)\tilde H(\Lambda) with central charge 24 that there are 39 distinct ones, and further that all 9 coincidences are accounted for by the isomorphism detailed above, induced by the existence of a doubly-even self-dual binary code.Comment: 65 page

    Structure and dielectric properties of polar fluids with extended dipoles: results from numerical simulations

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    The strengths and short-comings of the point-dipole model for polar fluids of spherical molecules are illustrated by considering the physically more relevant case of extended dipoles formed by two opposite charges ±q\pm q separated by a distance dd (dipole moment μ=qd\mu=q d). Extensive Molecular Dynamics simulations on a high density dipolar fluid are used to analyse the dependence of the pair structure, dielectric constant \eps and dynamics as a function of the ratio d/σd/\sigma (\sig is the molecular diameter), for a fixed dipole moment μ\mu. The point dipole model is found to agree well with the extended dipole model up to d/\sig \simeq 0.3. Beyond that ratio, \eps shows a non-trivial variation with d/\sig. When d/\sig>0.6, a transition is observed towards a hexagonal columnar phase; the corresponding value of the dipole moment, \mu^2/\sig^3 k T=3, is found to be substantially lower than the value of the point dipole required to drive a similar transition.Comment: 10 pages, 11 figures; Paper submitted to Molecular Physic

    Inversion of Sequence of Diffusion and Density Anomalies in Core-Softened Systems

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    In this paper we present a simulation study of water-like anomalies in core-softened system introduced in our previous publications. We investigate the anomalous regions for a system with the same functional form of the potential but with different parameters and show that the order of the region of anomalous diffusion and the region of density anomaly is inverted with increasing the width of the repulsive shoulder.Comment: 8 pages, 10 figure

    A Simple Derivation of the Hard Thermal Loop Effective Action

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    We use the background field method along with a special gauge condition, to derive the hard thermal loop effective action in a simple manner. The new point in the paper is to relate the effective action explicitly to the S-matrix from the onset.Comment: 11 pages, Latex; lost text after sect. 2 reinserte

    Hard Spheres: Crystallization and Glass Formation

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    Motivated by old experiments on colloidal suspensions, we report molecular dynamics simulations of assemblies of hard spheres, addressing crystallization and glass formation. The simulations cover wide ranges of polydispersity s (standard deviation of the particle size distribution divided by its mean) and particle concentration. No crystallization is observed for s > 0.07. For 0.02 < s < 0.07, we find that increasing the polydispersity at a given concentration slows down crystal nucleation. The main effect here is that polydispersity reduces the supersaturation since it tends to stabilise the fluid but to destabilise the crystal. At a given polydispersity (< 0.07) we find three regimes of nucleation: standard nucleation and growth at concentrations in and slightly above the coexistence region; "spinodal nucleation", where the free energy barrier to nucleation appears to be negligible, at intermediate concentrations; and, at the highest concentrations, a new mechanism, still to be fully understood, which only requires small re-arrangement of the particle positions. The cross-over between the second and third regimes occurs at a concentration, around 58% by volume, where the colloid experiments show a marked change in the nature of the crystals formed and the particle dynamics indicate an "ideal" glass transition

    Core-Softened System With Attraction: Trajectory Dependence of Anomalous Behavior

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    In the present article we carry out a molecular dynamics study of the core-softened system and show that the existence of the water-like anomalies in this system depends on the trajectory in PρTP-\rho-T space along which the behavior of the system is studied. For example, diffusion and structural anomalies are visible along isotherms as a function of density, but disappears along the isochores and isobars as a function of temperature. On the other hand, the diffusion anomaly may be seen along adiabats as a function of temperature, density and pressure. It should be noted that it may be no signature of a particular anomaly along a particular trajectory, but the anomalous region for that particular anomaly can be defined when all possible trajectories in the same space are examined (for example, signature of diffusion anomaly is evident through the crossing of different isochors. However, there is no signature of diffusion anomaly along a particular isochor). We also analyze the applicability of the Rosenfeld entropy scaling relations to this system in the regions with the water-like anomalies. It is shown that the validity of the Rosenfeld scaling relation for the diffusion coefficient also depends on the trajectory in the PρTP-\rho-T space along which the kinetic coefficients and the excess entropy are calculated.Comment: 16 pages, 21 figures. arXiv admin note: this contains much of the content of arXiv:1010.416
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