2,751 research outputs found

    Temperature dependent optical studies of Ti1x_{1-x}Cox_xO2_2

    Full text link
    We present the results of Raman and photoluminescence (PL) studies on epitaxial anatase phase Ti1x_{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

    Full text link
    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

    Full text link
    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

    Get PDF
    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

    Full text link
    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

    Get PDF
    This article does not have an abstract

    Ontology of core data mining entities

    Get PDF
    In this article, we present OntoDM-core, an ontology of core data mining entities. OntoDM-core defines themost essential datamining entities in a three-layered ontological structure comprising of a specification, an implementation and an application layer. It provides a representational framework for the description of mining structured data, and in addition provides taxonomies of datasets, data mining tasks, generalizations, data mining algorithms and constraints, based on the type of data. OntoDM-core is designed to support a wide range of applications/use cases, such as semantic annotation of data mining algorithms, datasets and results; annotation of QSAR studies in the context of drug discovery investigations; and disambiguation of terms in text mining. The ontology has been thoroughly assessed following the practices in ontology engineering, is fully interoperable with many domain resources and is easy to extend
    corecore