869 research outputs found

    Effect of the Gribov horizon on the Polyakov loop and vice versa

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    We consider finite temperature SU(2) gauge theory in the continuum formulation, which necessitates the choice of a gauge fixing. Choosing the Landau gauge, the existing gauge copies are taken into account by means of the Gribov-Zwanziger (GZ) quantization scheme, which entails the introduction of a dynamical mass scale (Gribov mass) directly influencing the Green functions of the theory. Here, we determine simultaneously the Polyakov loop (vacuum expectation value) and Gribov mass in terms of temperature, by minimizing the vacuum energy w.r.t. the Polyakov loop parameter and solving the Gribov gap equation. Inspired by the Casimir energy-style of computation, we illustrate the usage of Zeta function regularization in finite temperature calculations. Our main result is that the Gribov mass directly feels the deconfinement transition, visible from a cusp occurring at the same temperature where the Polyakov loop becomes nonzero. In this exploratory work we mainly restrict ourselves to the original Gribov-Zwanziger quantization procedure in order to illustrate the approach and the potential direct link between the vacuum structure of the theory (dynamical mass scales) and (de)confinement. We also present a first look at the critical temperature obtained from the Refined Gribov-Zwanziger approach. Finally, a particular problem for the pressure at low temperatures is reported.Comment: 19 pages, 8 .pdf figures. v2: extended section 3 + extra references; version accepted for publication in EPJ

    Double non-perturbative gluon exchange: an update on the soft Pomeron contribution to pp scattering

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    We employ a set of recent, theoretically motivated, fits to non-perturbative unquenched gluon propagators to check in how far double gluon exchange can be used to describe the soft sector of pp scattering data (total and differential cross section). In particular, we use the refined Gribov--Zwanziger gluon propagator (as arising from dealing with the Gribov gauge fixing ambiguity) and the massive Cornwall-type gluon propagator (as motivated from Dyson-Schwinger equations) in conjunction with a perturbative quark-gluon vertex, next to a model based on the non-perturbative quark-gluon Maris-Tandy vertex, popular from Bethe-Salpeter descriptions of hadronic bound states. We compare the cross sections arising from these models with "older" ISR and more recent TOTEM and ATLAS data. The lower the value of total energy \sqrt{s}, the better the results appear to be.Comment: 14 pages, 8 .pdf figures. To appear in Phys.Rev.

    Optical binding in nanoparticle assembly: Potential energy landscapes

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    Optical binding is an optomechanical effect exhibited by systems of micro- and nanoparticles, suitably irradiated with off-resonance laser light. Physically distinct from standing-wave and other forms of holographic optical traps, the phenomenon arises as a result of an interparticle coupling with individual radiation modes, leading to optically induced modifications to Casmir-Polder interactions. To better understand how this mechanism leads to the observed assemblies and formation of patterns in nanoparticles, we develop a theory in terms of optically induced energy landscapes exhibiting the three-dimensional form of the potential energy field. It is shown in detail that the positioning and magnitude of local energy maxima and minima depend on the configuration of each particle pair, with regards to the polarization and wave vector of the laser light. The analysis reveals how the positioning of local minima determines the energetically most favorable locations for the addition of a third particle to each equilibrium pair. It is also demonstrated how the result of such an addition subtly modifies the energy landscape that will, in turn, determine the optimum location for further particle additions. As such, this development represents a rigorous and general formulation of the theory, paving the way toward full comprehension of nanoparticle assembly based on optical binding

    ASLP-MULAN: Audio speech and language processing for multimedia analytics

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    Our intention is generating the right mixture of audio, speech and language technologies with big data ones. Some audio, speech and language automatic technologies are available or gaining enough degree of maturity as to be able to help to this objective: automatic speech transcription, query by spoken example, spoken information retrieval, natural language processing, unstructured multimedia contents transcription and description, multimedia files summarization, spoken emotion detection and sentiment analysis, speech and text understanding, etc. They seem to be worthwhile to be joined and put at work on automatically captured data streams coming from several sources of information like YouTube, Facebook, Twitter, online newspapers, web search engines, etc. to automatically generate reports that include both scientific based scores and subjective but relevant summarized statements on the tendency analysis and the perceived satisfaction of a product, a company or another entity by the general population

    Conversion of 3-amino-4-arylamino-1H-isochromen-1-ones to 1-arylisochromeno[3,4-d][1,2,3]triazol-5(1H)-ones : synthesis, spectroscopic characterization and the structures of four products and one ring-opened derivative

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    The authors thank 'Centro de Instrumentación Científico-Técnica of Universidad de Jaén' for data collection. The authors thank Universidad de Ciencias Aplicadas y Ambientales (UDCA), Universidad Nacional de Colombia, the Consejería de Innovación, Ciencia y Empresa (Junta de Andalucía, Spain) and the Universidad de Jaén for financial support.An efficient synthesis of 1-aryl­isochromeno[3,4-d][1,2,3]triazol-5(1H)-ones, involving the diazo­tization of 3-amino-4-aryl­amino-1H-isochromen-1-ones in weakly acidic solution, has been developed and the spectroscopic characterization and crystal structures of four examples are reported. The mol­ecules of 1-phenyl­isochromeno[3,4-d][1,2,3]triazol-5(1H)-one, C15H9N3O2, (I), are linked into sheets by a combination of C—H⋯N and C—H⋯O hydrogen bonds, while the structures of 1-(2-methyl­phen­yl)isochromeno[3,4-d][1,2,3]triazol-5(1H)-one, C16H11N3O2, (II), and 1-(3-chloro­phen­yl)isochromeno[3,4-d][1,2,3]triazol-5(1H)-one, C15H8ClN3O2, (III), each contain just one hydrogen bond which links the mol­ecules into simple chains, which are further linked into sheets by π-stacking inter­actions in (II) but not in (III). In the structure of 1-(4-chloro­phen­yl)isochromeno[3,4-d][1,2,3]triazol-5(1H)-one, (IV), isomeric with (III), a combination of C—H⋯O and C—H⋯π(arene) hydrogen bonds links the mol­ecules into sheets. When com­pound (II) was exposed to a strong acid in methanol, qu­anti­tative conversion occurred to give the ring-opened transesterification product methyl 2-[4-hy­droxy-1-(2-methyl­phen­yl)-1H-1,2,3-triazol-5-yl]benzoate, C17H15N3O3, (V), where the mol­ecules are linked by paired O—H⋯O hydrogen bonds to form centrosymmetric dimers.Publisher PDFPeer reviewe
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