2,759 research outputs found

    PASTEURELLOSIS IN DUCK IN WEST BENGAL

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    Two hundred sixty four samples were collected from heart blood, liver, spleen and femur of 85 khaki Campbell ducks of which P. multocida could be isolated from 4 (4.70%) birds. Out of 4 samples, organisms could be isolated from heart blood of one ducklings liver and femur of one duck each. All the isolates were found positive to catalase, oxidase, indole, nitrate reduction test and negative to methyl red, Voges-Proskaur, citrate utilization, H2S production and triple sugar iron test. The isolates fermented glucose and manitol without production of gas and non-fermented lactose, salicin, dulcitol and inositol. The isolates were non-motile and pathogenic to mice. All isolates of P. multocida were sensitive to amoxiclav, chloramphenicol, gentamicin and three isolates were sensitive to co-trimoxazole. All were moderately sensitive to amikacin, cefotaxime, neomycin and norfloxacin and resistant to ciprofloxacin and lomefloxacin

    Temperature dependent optical studies of Ti1−x_{1-x}Cox_xO2_2

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    We present the results of Raman and photoluminescence (PL) studies on epitaxial anatase phase Ti1−x_{1-x}Cox_xO2_2 films for xx = 0-0.07, grown by pulsed laser deposition. The low doped system (xx=0.01 and 0.02) shows a Curie temperature of ~700 K in the as-grown state. The Raman spectra from the doped and undoped films confirm their anatase phase. The photoluminescence spectrum is characterized by a broad emission from self-trapped excitons (STE) at 2.3 eV at temperatures below 120 K. This peak is characteristic of the anatase-phase TiO2_2 and shows a small blueshift with increasing doping concentration. In addition to the emission from STE, the Co-doped samples show two emission lines at 2.77 eV and 2.94 eV that are absent in the undoped film indicative of a spin-flip energy.Comment: 8 pages, 4 figure

    Volume preserving multidimensional integrable systems and Nambu--Poisson geometry

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    In this paper we study generalized classes of volume preserving multidimensional integrable systems via Nambu--Poisson mechanics. These integrable systems belong to the same class of dispersionless KP type equation. Hence they bear a close resemblance to the self dual Einstein equation. All these dispersionless KP and dToda type equations can be studied via twistor geometry, by using the method of Gindikin's pencil of two forms. Following this approach we study the twistor construction of our volume preserving systems

    A note on multi-dimensional Camassa-Holm type systems on the torus

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    We present a 2n2n-component nonlinear evolutionary PDE which includes the nn-dimensional versions of the Camassa-Holm and the Hunter-Saxton systems as well as their partially averaged variations. Our goal is to apply Arnold's [V.I. Arnold, Sur la g\'eom\'etrie diff\'erentielle des groupes de Lie de dimension infinie et ses applications \`a l'hydrodynamique des fluides parfaits. Ann. Inst. Fourier (Grenoble) 16 (1966) 319-361], [D.G. Ebin and J.E. Marsden, Groups of diffeomorphisms and the motion of an incompressible fluid. Ann. of Math. 92(2) (1970) 102-163] geometric formalism to this general equation in order to obtain results on well-posedness, conservation laws or stability of its solutions. Following the line of arguments of the paper [M. Kohlmann, The two-dimensional periodic bb-equation on the diffeomorphism group of the torus. J. Phys. A.: Math. Theor. 44 (2011) 465205 (17 pp.)] we present geometric aspects of a two-dimensional periodic μ\mu-bb-equation on the diffeomorphism group of the torus in this context.Comment: 14 page

    FlowerPhenoNet: Automated Flower Detection from Multi-View Image Sequences Using Deep Neural Networks for Temporal Plant Phenotyping Analysis

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    A phenotype is the composite of an observable expression of a genome for traits in a given environment. The trajectories of phenotypes computed from an image sequence and timing of important events in a plant’s life cycle can be viewed as temporal phenotypes and indicative of the plant’s growth pattern and vigor. In this paper, we introduce a novel method called FlowerPhenoNet, which uses deep neural networks for detecting flowers from multiview image sequences for high-throughput temporal plant phenotyping analysis. Following flower detection, a set of novel flower-based phenotypes are computed, e.g., the day of emergence of the first flower in a plant’s life cycle, the total number of flowers present in the plant at a given time, the highest number of flowers bloomed in the plant, growth trajectory of a flower, and the blooming trajectory of a plant. To develop a new algorithm and facilitate performance evaluation based on experimental analysis, a benchmark dataset is indispensable. Thus, we introduce a benchmark dataset called FlowerPheno, which comprises image sequences of three flowering plant species, e.g., sunflower, coleus, and canna, captured by a visible light camera in a high-throughput plant phenotyping platform from multiple view angles. The experimental analyses on the FlowerPheno dataset demonstrate the efficacy of the FlowerPhenoNet

    Prediction of the Atomization Energy of Molecules Using Coulomb Matrix and Atomic Composition in a Bayesian Regularized Neural Networks

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    Exact calculation of electronic properties of molecules is a fundamental step for intelligent and rational compounds and materials design. The intrinsically graph-like and non-vectorial nature of molecular data generates a unique and challenging machine learning problem. In this paper we embrace a learning from scratch approach where the quantum mechanical electronic properties of molecules are predicted directly from the raw molecular geometry, similar to some recent works. But, unlike these previous endeavors, our study suggests a benefit from combining molecular geometry embedded in the Coulomb matrix with the atomic composition of molecules. Using the new combined features in a Bayesian regularized neural networks, our results improve well-known results from the literature on the QM7 dataset from a mean absolute error of 3.51 kcal/mol down to 3.0 kcal/mol.Comment: Under review ICANN 201

    A new method of synthesis of bicyclic compounds

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