71,345 research outputs found

    Geometry, thermodynamics, and finite-size corrections in the critical Potts model

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    We establish an intriguing connection between geometry and thermodynamics in the critical q-state Potts model on two-dimensional lattices, using the q-state bond-correlated percolation model (QBCPM) representation. We find that the number of clusters of the QBCPM has an energy-like singularity for q different from 1, which is reached and supported by exact results, numerical simulation, and scaling arguments. We also establish that the finite-size correction to the number of bonds, has no constant term and explains the divergence of related quantities as q --> 4, the multicritical point. Similar analyses are applicable to a variety of other systems.Comment: 12 pages, 6 figure

    Notes on two-parameter quantum groups, (I)

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    A simpler definition for a class of two-parameter quantum groups associated to semisimple Lie algebras is given in terms of Euler form. Their positive parts turn out to be 2-cocycle deformations of each other under some conditions. An operator realization of the positive part is given.Comment: 11 page

    Universal scaling functions for bond percolation on planar random and square lattices with multiple percolating clusters

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    Percolation models with multiple percolating clusters have attracted much attention in recent years. Here we use Monte Carlo simulations to study bond percolation on L1×L2L_{1}\times L_{2} planar random lattices, duals of random lattices, and square lattices with free and periodic boundary conditions, in vertical and horizontal directions, respectively, and with various aspect ratio L1/L2L_{1}/L_{2}. We calculate the probability for the appearance of nn percolating clusters, Wn,W_{n}, the percolating probabilities, PP, the average fraction of lattice bonds (sites) in the percolating clusters, n_{n} (n_{n}), and the probability distribution function for the fraction cc of lattice bonds (sites), in percolating clusters of subgraphs with nn percolating clusters, fn(cb)f_{n}(c^{b}) (fn(cs)f_{n}(c^{s})). Using a small number of nonuniversal metric factors, we find that WnW_{n}, PP, n_{n} (n_{n}), and fn(cb)f_{n}(c^{b}) (fn(cs)f_{n}(c^{s})) for random lattices, duals of random lattices, and square lattices have the same universal finite-size scaling functions. We also find that nonuniversal metric factors are independent of boundary conditions and aspect ratios.Comment: 15 pages, 11 figure

    On the non-Gaussianity from Recombination

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    The non-linear effects operating at the recombination epoch generate a non-Gaussian signal in the CMB anisotropies. Such a contribution is relevant because it represents a major part of the second-order radiation transfer function which must be determined in order to have a complete control of both the primordial and non-primordial part of non-Gaussianity in the CMB anisotropies. We provide an estimate of the level of non-Gaussianity in the CMB arising from the recombination epoch which shows up mainly in the equilateral configuration. We find that it causes a contamination to the possible measurement of the equilateral primordial bispectrum shifting the minimum detectable value of the non-Gaussian parameter f^equil_NL by Delta f^equil_NL= O(10) for an experiment like Planck.Comment: LaTeX file; 11 pages. v2: Typos corrected; references added; comments about the effective non-linearity parameter added in Sec. IV; comments added in the conclusions of Sec. IV. v3: References added; some clarifications added as footnotes 4 and 6, and in Sec. 3. Matches version accepted for publication in JCA

    Contact and sum-rules in a near-uniform Fermi gas at unitarity

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    We present an experimental study of the high-energy excitation spectra of unitary Fermi gases. Using focussed beam Bragg spectroscopy, we locally probe atoms in the central region of a harmonically trapped cloud where the density is nearly uniform, enabling measurements of the dynamic structure factor for a range of temperatures both below and above the superfluid transition. Applying sum-rules to the measured Bragg spectra, we resolve the characteristic behaviour of the universal contact parameter, C{\cal C}, across the superfluid transition. We also employ a recent theoretical result for the kinetic (second-moment) sum-rule to obtain the internal energy of gases at unitarity.Comment: 5 pages, 4 figure

    The effect of the thermal conductivity of the substrate on droplet evaporation

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    The evaporation of liquid droplets is of fundamental importance to industry, with a vast number of applications including ink-jet printing, spray cooling and DNA mapping, and has been the subject of considerable theoretical and experimental research in recent years. Significant recent papers include those by Deegan [1], Deegan et al. [2], Hu and Larson [3], Poulard et al. [4], Sultan et al. [5], and Shahidzadeh-Bonn et al. [6]

    Evidence for electron-phonon interaction in Fe1x_{1-x}Mx_{x}Sb2_{2} (M=Co, Cr) single crystals

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    We have measured polarized Raman scattering spectra of the Fe1x_{1-x}Cox_{x}Sb2_{2} and Fe1x_{1-x}Crx_{x}Sb2_{2} (0x\leq x\leq 0.5) single crystals in the temperature range between 15 K and 300 K. The highest energy B1gB_{1g} symmetry mode shows significant line asymmetry due to phonon mode coupling width electronic background. The coupling constant achieves the highest value at about 40 K and after that it remains temperature independent. Origin of additional mode broadening is pure anharmonic. Below 40 K the coupling is drastically reduced, in agreement with transport properties measurements. Alloying of FeSb2_2 with Co and Cr produces the B1g_{1g} mode narrowing, i.e. weakening of the electron-phonon interaction. In the case of Ag_{g} symmetry modes we have found a significant mode mixing
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