1,497 research outputs found

    Renormalized Polyakov loops in many representations

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    Gupta S, Hübner KA, Kaczmarek O. Renormalized Polyakov loops in many representations. Phys.Rev. 2008;77(3): 34503.We present a renormalization procedure for Polyakov loops which explicitly implements the fact that the renormalization constant depends only on the ultraviolet cutoff. Using this we study the renormalized Polyakov loops in all representations upto the {\bf 27} of the gauge group SU(3). We find good evidence for Casimir scaling of the Polyakov loops and for approximate large-N factorization. By studying many loops together, we are able to show that there is a matrix model with a single coupling which can describe the high temperature phase of QCD, although it is hard to construct explicitly. We present the first results for the non-vanishing renormalized octet loop in the thermodynamic limit below the SU(3) phase transition, and estimate the associated string breaking distance and the gluelump binding energy. By studying the connection of the direct renormalization procedure with a generalization of an earlier suggestion which goes by the name of the QQˉQ\bar Q renormalization procedure, we find that they are functionally equivalent

    A reciprocity formula from abelian BF and Turaev–Viro theories

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    AbstractIn this article we show that the use of Deligne–Beilinson cohomology in the context of the U(1) BF theory on a closed 3-manifold M yields a discrete ZN BF theory whose partition function is an abelian TV invariant of M. By comparing the expectation values of the U(1) and ZN holonomies in both BF theories we obtain a reciprocity formula

    The Bar BF Ranch

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    The area of investigation concerns the possible uses of the Bar BF Ranch in Smithville, Missouri. The business that will ultimately lead to the greatest growth potential is sought. Two possibilities are outlined. The major finding for a growth industry is that of breeding extremely rare straight Egyptian Arabian horses. They are unequaled in classic beauty and thus possess a high profit potential as a genetic pool for the Arabian market world wide. The alternate growth concept for the Bar BF Ranch would be as a quest ranch specializing in horseback riding. The site has been approved for this use by the Dude Ranchers Association of America. The author concludes that the breeding of straight Egyptian Arabian horses will be the primary objective of the Bar BF Ranch, based upon industry findings and return of investment potential

    THE INFRARED SPECTRA OF BF3_3 CATION AND BF2_2OH CATION TRAPPED IN SOLID NEON

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    Author Institution: Optical Technology Division, National Institute of Standards and Technology, Gaithersburg, MD 20899-8441New, more detailed studies of the photoionization and Penning ionization of BF3_3 trapped in solid neon have confirmed the earlier{} infrared spectroscopic identification of BF2_2 and BF2_2 cation and have yielded a revised assignment for the infrared absorptions of BF3{_3} cation. The position of the absorption attributed to ν\nu3_3 of that molecule is consistent with the distortion of the ground-state cation from D3h_{3h} symmetry because of strong vibronic interaction between levels of the \~{B} 2^2E^{\prime} state and E^{\prime} levels of the \~{X} 2^2A2_2^{\prime} ground state, as predicted by Haller and co-workers.{ppel, L.~S.~Cederbaum, W.~von~Niessen, and G.~Bieri, J.~Chem.~Phys. 78, 1359 (1983).}} The facile reaction of BF3_3 with traces of H2_2O desorbed from the walls of the vacuum system leads to the stabilization of sufficient BF2_2OH for the identification of two vibrational fundamentals of BF2_2OH cation

    Low Complexity BF scheme for downlink MISO-NOMA systems

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    In this study, the authors investigate the user selection (US), beamforming (BF) and power allocation (PA) problems for the downlink multiple-input-single-output-based non-orthogonal multiple-access system. For the US problem, they matched the BF and PA schemes with different US schemes to achieve the best spectral efficiency performance. For the BF and PA problems, they derive a non-normalised BF scheme to accomplish the BF and PA problems jointly. The non-normalised BF scheme requires much lower computational complexity than the duality BF scheme. According to their simulation results, the non-normalised BF scheme can achieve the same or better spectral efficiency performance than the duality BF scheme. When the number of users sharing the same time-frequency resource is large, both the duality BF scheme and the singular value decomposition (SVD)-based BF scheme cannot obtain spectral efficiency advantage over the OMA scheme. However, the non-normalised BF scheme can maintain the advantage over the OMA scheme.SCI(E)ARTICLE101566-15731

    COHERENT RAMAN SPECTRA OF THE ν1\nu_1 MODE OF 10^{10}BF3_3 AND 11^{11}BF3_3

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    Author Institution: Department of Chemistry, Oregon State University, 153 Gilbert Hall, Corvallis, OR 97331-4003; Pacific Northwest National Laboratory, P. O. Box 999, Mail Stop K8-88, Richland, WA 99532; National Institute of Standards and Technology, Gaithersburg, MD 20899High resolution (0.001 cm1^{-1}) coherent anti-Stokes Raman spectroscopy (CARS) was used to directly examine the ν1\nu_1 symmetric stretching mode of the D3h_{3h} molecules 10^{10}BF3_3 and 11^{11}BF3_3. Calculated spectra were constructed using rovibrational parameters deduced from published infrared hot band, combination band, and difference band studies, and the similarity to the experimental CARS spectra confirms the validity of the constants. No significant perturbations by Fermi resonance or Coriolis interactions with nearby states are observed, in marked contrast to the case of sulfur trioxide, a similar D3h_{3h} molecule recently studied. Since the boron nucleus is at the center of mass, the 10^{10}BF3_3 and 11^{11}BF3_3 ν1\nu_1 Q-branches are the same according to the harmonic oscillator model. Interestingly, the observed frequency of 11^{11}BF3_3 is 0.198 cm1^{-1} higher than that of 10^{10}BF3_3. This result is reproduced almost exactly (0.200 cm1^{-1}) using {\it ab initio} calculations (B3LYP/cc-pVTZ) that included evaluation of cubic and quartic force constants and xij_{ij} anharmonicity constants. {\it Ab initio} methods also predict to within 1\% the Δ\DeltaB and Δ\DeltaC changes in the rotational constants in going from the ground state to the v = 1 vibrational level

    THE ELECTRONIC SPECTRUM OF BF

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    Author Institution: Division of Pure Physics, National Research Council of CanadaThe electronic spectrum of BF has been photographed in absorption at high resolution in the region from 2000A˚2000 {\AA} to 1180A˚1180 {\AA}. The emission spectrum has been investigated between 1200A˚1200 {\AA} and 11,000A˚11,000 {\AA}. Several new singlet states, which lie 75,000 to 85,000cm185,000 cm^{-1} above the ground state, were found in absorption. Rotational constants have been determined for nearly 20 states, including the previously well-known X, A, B, C, and D states. Analysis of the emission and absorption spectra has permitted the reassignment of several transitions which had been seen previously only in emission. A discussion of the nature of the excited electronic states of BF will be presented

    FLUORESCENCE SPECTRA OF PN AND BF

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    Author Institution: Department of Chemistry, University of PennsylvaniaResonance fluorescence has been observed from the A1ΠA ^{1}\Pi states of PN and BF. The species are produced in a microwave discharge and flowed into a fluorescence cell where they are optically excited by both molecular and atomic lamps. Vibronic transition probabilities for the PN system are obtained from observed band intensities and are compared with calculated Franck-Condon factors

    Sweeping has no effect on renormalized turbulent viscosity

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    We perform renormalization group analysis (RG) of the Navier-Stokes equation in the presence of constant mean velocity field U0\mathbf U_0, and show that the renormalized viscosity is unaffected by U0\mathbf U_0, thus negating the ``sweeping effect", proposed by Kraichnan [Phys. Fluids {\bf 7}, 1723 (1964)] using random Galilean invariance. Using direct numerical simulation, we show that the correlation functions u(k,t)u(k,t+τ)\langle {\mathbf u} ({\mathbf k}, t){\mathbf u}({\mathbf k}, t+\tau) \rangle for U0=0\mathbf U_0 =0 and U00\mathbf U_0 \ne 0 differ from each other, but the renormalized viscosity for the two cases are the same. Our numerical results are consistent with the RG calculations

    A Unified Shell model for Buoyancy-Driven Turbulence

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    We construct a unified shell model for stably stratified and convective turbulence. Shell model simulation of stably stratified flow in turbulent regime exhibit Bolgiano-Obukhbov (BO) scaling in which the kinetic energy spectrum varies as k11/5k^{-11/5}. However, simulation of convective turbulence shows Kolmogorov's spectrum. These results are consistent with the direct numerical simulations of Kumar {\em et al.} [Phys. Rev. E {\bf 90}, 023016 (2014)]. We also observe a dual scaling (k11/5k^{-11/5} and k5/3k^{-5/3}) for a limited range of parameters in stably stratified flow
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