558 research outputs found

    Optimizing nitrogen fertilizer response by winter wheat and rye

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    Non-Peer ReviewedSouthwestern Alberta has been the traditional winter wheat production area in western Canada. In recent years, the adoption of a practical snow management system, which utilizes no-till seeding into standing stubble immediately after harvest of the previous crop, has resulted in an extension of this production area to include most of the western Canadian prairies. Winter rye is also adapted to the no-till production system developed for winter wheat. Most stubble fields are deficient in available soil nitrogen (N) with the result that N fertilizer is a major input cost in the production of no-till winter wheat and rye. This report summarizes the N response observed in 40 winter wheat and 20 winter rye trials representing a broad range of soil types and environments in western Canada. Nitrogen fertilizer did not have a significant influence on heading date, maturity, hectoliter weight or kernel size in most trials. Where a significant N response was detected, maximum differences were a one and two day delay in heading, a two and nine day delay in maturity, a three and three kg reduction in hectoliter weight, and a seven and nine mg reduction in seed size for wheat and rye, respectively. A significant N response was observed more frequently for height. In this instance, the response was not directional and increases up to 25 and eight cm and reductions to nine and nine cm were observed with increased N for wheat and rye, respectively. The Gompertz equation provided the most complete description of the relationship between protein concentration and total plant-available N. Predicted grain protein concentration from this equation explained 98 and 93 percent of the variability in actual grain protein concentration for wheat and rye, respectively. The N response curves for protein concentration were similar for winter wheat and rye. After an initial lag, protein concentration increased rapidly, and then tailed off at high N levels. An inverse polynomial function was employed to describe grain and protein yield response to N fertilizer. Predicted yields from these equations explained 96 and 88 percent of the variability in actual grain yield and 94 and 89 percent of the variability in actual protein yield for wheat and rye, respectively. Winter rye demonstrated a greater N use efficiency and yield potential than winter wheat. There was a large interdependence of N response and environmental conditions, especially moisture supply, in determining yield in these trials

    Hamilton-Jacobi equations and Brane associated Lagrangians

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    This article seeks to relate a recent proposal for the association of a covariant Field Theory with a string or brane Lagrangian to the Hamilton-Jacobi formalism for strings and branes. It turns out that since in this special case, the Hamiltonian depends only upon the momenta of the Jacobi fields and not the fields themselves, it is the same as a Lagrangian, subject to a constancy constraint. We find that the associated Lagrangians for strings or branes have a covariant description in terms of the square root of the same Lagrangian. If the Hamilton-Jacobi function is zero, rather than a constant, then it is in in one dimension lower, reminiscent of the `holographic' idea. In the second part of the paper, we discuss properties of these Lagrangians, which lead to what we have called `Universal Field Equations', characteristic of covariant equations of motion.Comment: 23 pages,LaTeX2e, clarified text, generalised proof in appendi

    Some colouring problems for Paley graphs

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    The Paley graph Pq, where q≡1(mod4) is a prime power, is the graph with vertices the elements of the finite field Fq and an edge between x and y if and only if x-y is a non-zero square in Fq. This paper gives new results on some colouring problems for Paley graphs and related discussion. © 2005 Elsevier B.V. All rights reserved

    Formal change impact analyses for emulated control software

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    Processor emulators are a software tool for allowing legacy computer programs to be executed on a modern processor. In the past emulators have been used in trivial applications such as maintenance of video games. Now, however, processor emulation is being applied to safety-critical control systems, including military avionics. These applications demand utmost guarantees of correctness, but no verification techniques exist for proving that an emulated system preserves the original system’s functional and timing properties. Here we show how this can be done by combining concepts previously used for reasoning about real-time program compilation, coupled with an understanding of the new and old software architectures. In particular, we show how both the old and new systems can be given a common semantics, thus allowing their behaviours to be compared directly

    ADIPLS -- the Aarhus adiabatic oscillation package

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    Development of the Aarhus adiabatic pulsation code started around 1978. Although the main features have been stable for more than a decade, development of the code is continuing, concerning numerical properties and output. The code has been provided as a generally available package and has seen substantial use at a number of installations. Further development of the package, including bringing the documentation closer to being up to date, is planned as part of the HELAS Coordination Action.Comment: Astrophys. Space Sci., in the pres

    Size and frequency of natural forest disturbances and Amazon carbon balance

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    Forest inventory studies in the Amazon indicate a large terrestrial carbon sink. However, field plots may fail to represent forest mortality processes at landscape-scales of tropical forests. Here we characterize the frequency distribution of disturbance events in natural forests from 0.01 ha to 2,651 ha size throughout Amazonia using a novel combination of forest inventory, airborne lidar and satellite remote sensing data. We find that small-scale mortality events are responsible for aboveground biomass losses of B1.28 Pg C y 1 over the entire Amazon region. We also find that intermediate-scale disturbances account for losses of B0.01 Pg C y 1 , and that the largest-scale disturbances as a result of blow-downs only account for losses of B0.003 Pg C y 1 . Simulation of growth and mortality indicates that even when all carbon losses from intermediate and large-scale disturbances are considered, these are outweighed by the net biomass accumulation by tree growth, supporting the inference of an Amazon carbon sink

    An integral method for solving nonlinear eigenvalue problems

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    We propose a numerical method for computing all eigenvalues (and the corresponding eigenvectors) of a nonlinear holomorphic eigenvalue problem that lie within a given contour in the complex plane. The method uses complex integrals of the resolvent operator, applied to at least kk column vectors, where kk is the number of eigenvalues inside the contour. The theorem of Keldysh is employed to show that the original nonlinear eigenvalue problem reduces to a linear eigenvalue problem of dimension kk. No initial approximations of eigenvalues and eigenvectors are needed. The method is particularly suitable for moderately large eigenvalue problems where kk is much smaller than the matrix dimension. We also give an extension of the method to the case where kk is larger than the matrix dimension. The quadrature errors caused by the trapezoid sum are discussed for the case of analytic closed contours. Using well known techniques it is shown that the error decays exponentially with an exponent given by the product of the number of quadrature points and the minimal distance of the eigenvalues to the contour

    Nucleon Axial Form Factor from Lattice QCD

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    Results for the isovector axial form factors of the proton from a lattice QCD calculation are presented for both point-split and local currents. They are obtained on a quenched 163×2416^{3} \times 24 lattice at ÎČ=6.0\beta= 6.0 with Wilson fermions for a range of quark masses from strange to charm. We determine the finite lattice renormalization for both the local and point-split currents of heavy quarks. Results extrapolated to the chiral limit show that the q2q^2 dependence of the axial form factor agrees reasonably well with experiment. The axial coupling constant gAg_A calculated for the local and the point-split currents is about 6\% and 12\% smaller than the experimental value respectively.Comment: 8 pages, 5 figures (included in part 2), UK/93-0

    Role of electrostatic interactions in amyloid beta-protein (Abeta) oligomer formation: A discrete molecular dynamics study

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    Pathological folding and oligomer formation of the amyloid beta-protein (Abeta) are widely perceived as central to Alzheimer's disease (AD). Experimental approaches to study Abeta self-assembly are problematic, because most relevant aggregates are quasi-stable and inhomogeneous. We apply a discrete molecular dynamics (DMD) approach combined with a four-bead protein model to study oligomer formation of the amyloid beta-protein (Abeta). We address the differences between the two most common Abeta alloforms, Abeta40 and Abeta42, which oligomerize differently in vitro. We study how the presence of electrostatic interactions (EIs) between pairs of charged amino acids affects Abeta40 and Abeta42 oligomer formation. Our results indicate that EIs promote formation of larger oligomers in both Abeta40 and Abeta42. The Abeta40 size distribution remains unimodal, whereas the Abeta42 distribution is trimodal, as observed experimentally. Abeta42 folded structure is characterized by a turn in the C-terminus that is not present in Abeta40. We show that the same C-terminal region is also responsible for the strongest intermolecular contacts in Abeta42 pentamers and larger oligomers. Our results suggest that this C-terminal region plays a key role in the formation of Abeta42 oligomers and the relative importance of this region increases in the presence of EIs. These results suggest that inhibitors targeting the C-terminal region of Abeta42 oligomers may be able to prevent oligomer formation or structurally modify the assemblies to reduce their toxicity.Comment: Accepted for publication at Biophysical Journa

    Abel's Functional Equation and Eigenvalues of Composition Operators on Spaces of Real Analytic Functions

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    We obtain full description of eigenvalues and eigenvectors of composition operators Cϕ : A (R) → A (R) for a real analytic self map ϕ : R → R as well as an isomorphic description of corresponding eigenspaces. We completely characterize those ϕ for which Abel’s equation f ◩ ϕ = f + 1 has a real analytic solution on the real line. We find cases when the operator Cϕ has roots using a constructed embedding of ϕ into the so-called real analytic iteration semigroups.(1) The research of the authors was partially supported by MEC and FEDER Project MTM2010-15200 and MTM2013-43540-P and the work of Bonet also by GV Project Prometeo II/2013/013. The research of Domanski was supported by National Center of Science, Poland, Grant No. NN201 605340. (2) The authors are very indebted to K. Pawalowski (Poznan) for providing us with references [26,27,47] and also explaining some topological arguments of [10]. The authors are also thankful to M. 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