11,672 research outputs found

    On the Application of Gluon to Heavy Quarkonium Fragmentation Functions

    Get PDF
    We analyze the uncertainties induced by different definitions of the momentum fraction zz in the application of gluon to heavy quarkonium fragmentation function. We numerically calculate the initial g→J/ψg \to J / \psi fragmentation functions by using the non-covariant definitions of zz with finite gluon momentum and find that these fragmentation functions have strong dependence on the gluon momentum k⃗\vec{k}. As ∣k⃗∣→∞| \vec{k} | \to \infty, these fragmentation functions approach to the fragmentation function in the light-cone definition. Our numerical results show that large uncertainties remains while the non-covariant definitions of zz are employed in the application of the fragmentation functions. We present for the first time the polarized gluon to J/ψJ/\psi fragmentation functions, which are fitted by the scheme exploited in this work.Comment: 11 pages, 7 figures;added reference for sec.

    Two-stage clustering in genotype-by-environment analyses with missing data

    Get PDF
    Cluster analysis has been commonly used in genotype-by-environment (G x E) analyses, but current methods are inadequate when the data matrix is incomplete. This paper proposes a new method, referred to as two-stage clustering, which relies on a partitioning of squared Euclidean distance into two independent components, the G x E interaction and the genotype main effect. These components are used in the first and second stages of clustering respectively. Two-stage clustering forms the basis for imputing missing values in the G x E matrix so that a more complete data array is available for other GxE analyses. Imputation for a given genotype uses information from genotypes with similar interaction profiles. This imputation method is shown to improve on an existing nearest cluster method that confounds the G x E interaction and the genotype main effect

    Guiding chemical pulses through geometry: Y-junctions

    Full text link
    We study computationally and experimentally the propagation of chemical pulses in complex geometries.The reaction of interest, CO oxidation, takes place on single crystal Pt(110) surfaces that are microlithographically patterned; they are also addressable through a focused laser beam, manipulated through galvanometer mirrors, capable of locally altering the crystal temperature and thus affecting pulse propagation. We focus on sudden changes in the domain shape (corners in a Y-junction geometry) that can affect the pulse dynamics; we also show how brief, localized temperature perturbations can be used to control reactive pulse propagation.The computational results are corroborated through experimental studies in which the pulses are visualized using Reflection Anisotropy Microscopy.Comment: submitted to Phys. Rev.

    The (gamma^*-q\bar q)-Reggeon Vertex in Next-to-Leading Order QCD

    Full text link
    As a first step towards the computation of the NLO corrections to the photon impact factor in the γ∗γ∗→γ∗γ∗\gamma^*\gamma^* \to \gamma^* \gamma^* scattering process, we calculate the one loop corrections to the coupling of the reggeized gluon to the γ∗→qqˉ\gamma^*\to q\bar{q} vertex. We list the results for the Feynman diagrams which contribute: all loop integrations are carried out, and the results are presented in the helicity basis of photon, quark, and antiquark.Comment: 26 pages LaTeX, 3 figures, typos fixe
    • …
    corecore