774 research outputs found

    Evaluation of non-chemical seed treatment methods for the control of Alternaria dauci and A. radicina on carrot seeds

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    The current study was initiated to evaluate the efficacy of physical methods (hot water, aerated steam, electron treatment) and agents of natural origin (resistance inducers, plant derived products, micro-organisms) as seed treatments of carrots for control of Alternaria dauci and A. radicina. Control of both Alternaria species by seed treatment with the resistance inducers was generally poor. Results were also not satisfactory with most of the formulated commercial micro-organism preparations. Based on the average of five field trials, one of these, BA 2552 (Pseudomonas chlororaphis), provided a low but significant increase in plant stand. Among the experimental micro-organisms, the best results were obtained with Pseudomonas sp. strain MF 416 and Clonostachys rosea strain IK726. A similar level of efficacy was provided by seed treatment with an emulsion (1%) of thyme oil in water. Good and consistent control was generally achieved with the physical methods aerated steam, hot water and electron treatment. Aerated steam treatment was, apart from the thiram-containing chemical standard, the best single treatment, and its performance may at least partially be due to extensive pre-testing, resulting in dosages optimally adapted to the respective seed lot. In some of the experiments the effect of the hot water treatment, which was tested at a fixed, not specifically adapted dosage, was significantly improved when combined with a Pseudomonas sp. MF 416 or C. rosea IK726 treatment. The results are discussed in relation to the outcome of experiments in which the same seed treatment methods and agents were tested in other seed-borne vegetable pathosystems

    STOVE: Seed treatments for organic vegetable production

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    The aim of the EU-financed research project „STOVE“ (Seed Treatments for Organic Vegetable Production) is to evaluate different methods potentially suited for seed treatment of vegetables in organic farming regarding their efficacy, to optimise these methods, and where feasible to combine them with each other. Scientists from seven European research institutions and a producer of organic vegetable seeds carry out the project

    Meissner effect, Spin Meissner effect and charge expulsion in superconductors

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    The Meissner effect and the Spin Meissner effect are the spontaneous generation of charge and spin current respectively near the surface of a metal making a transition to the superconducting state. The Meissner effect is well known but, I argue, not explained by the conventional theory, the Spin Meissner effect has yet to be detected. I propose that both effects take place in all superconductors, the first one in the presence of an applied magnetostatic field, the second one even in the absence of applied external fields. Both effects can be understood under the assumption that electrons expand their orbits and thereby lower their quantum kinetic energy in the transition to superconductivity. Associated with this process, the metal expels negative charge from the interior to the surface and an electric field is generated in the interior. The resulting charge current can be understood as arising from the magnetic Lorentz force on radially outgoing electrons, and the resulting spin current can be understood as arising from a spin Hall effect originating in the Rashba-like coupling of the electron magnetic moment to the internal electric field. The associated electrodynamics is qualitatively different from London electrodynamics, yet can be described by a small modification of the conventional London equations. The stability of the superconducting state and its macroscopic phase coherence hinge on the fact that the orbital angular momentum of the carriers of the spin current is found to be exactly â„Ź/2\hbar/2, indicating a topological origin. The simplicity and universality of our theory argue for its validity, and the occurrence of superconductivity in many classes of materials can be understood within our theory.Comment: Submitted to SLAFES XX Proceeding

    On the pion-nucleon coupling constant

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    In view of persisting misunderstanding about the determination of the pion-nucleon coupling constants in the Nijmegen multienergy partial-wave analyses of pp, np, and pbar-p scattering data, we present additional information which may clarify several points of discussion. We comment on several recent papers addressing the issue of the pion-nucleon coupling constant and criticizing the Nijmegen analyses.Comment: 19 pages, Nijmegen preprint THEF-NYM-92-0

    Complex Matrix Model and Fermion Phase Space for Bubbling AdS Geometries

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    We study a relation between droplet configurations in the bubbling AdS geometries and a complex matrix model that describes the dynamics of a class of chiral primary operators in dual N=4 super Yang Mills (SYM). We show rigorously that a singlet holomorphic sector of the complex matrix model is equivalent to a holomorphic part of two-dimensional free fermions, and establish an exact correspondence between the singlet holomorphic sector of the complex matrix model and one-dimensional free fermions. Based on this correspondence, we find a relation of the singlet holomorphic operators of the complex matrix model to the Wigner phase space distribution. By using this relation and the AdS/CFT duality, we give a further evidence that the droplets in the bubbling AdS geometries are identified with those in the phase space of the one-dimensional fermions. We also show that the above correspondence actually maps the operators of N=4 SYM corresponding to the (dual) giant gravitons to the droplet configurations proposed in the literature.Comment: 27 pages, 6 figures, some clarification, typos corrected, published versio

    Electronic polarization in pentacene crystals and thin films

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    Electronic polarization is evaluated in pentacene crystals and in thin films on a metallic substrate using a self-consistent method for computing charge redistribution in non-overlapping molecules. The optical dielectric constant and its principal axes are reported for a neutral crystal. The polarization energies P+ and P- of a cation and anion at infinite separation are found for both molecules in the crystal's unit cell in the bulk, at the surface, and at the organic-metal interface of a film of N molecular layers. We find that a single pentacene layer with herring-bone packing provides a screening environment approaching the bulk. The polarization contribution to the transport gap P=(P+)+(P-), which is 2.01 eV in the bulk, decreases and increases by only ~ 10% at surfaces and interfaces, respectively. We also compute the polarization energy of charge-transfer (CT) states with fixed separation between anion and cation, and compare to electroabsorption data and to submolecular calculations. Electronic polarization of ~ 1 eV per charge has a major role for transport in organic molecular systems with limited overlap.Comment: 10 revtex pages, 6 PS figures embedde

    Determination of pi-N scattering lengths from pionic hydrogen and pionic deuterium data

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    The pi-N s-wave scattering lengths have been inferred from a joint analysis of the pionic hydrogen and the pionic deuterium x-ray data using a non-relativistic approach in which the pi-N interaction is simulated by a short-ranged potential. The pi-d scattering length has been calculated exactly by solving the Faddeev equations and also by using a static approximation. It has been shown that the same very accurate static formula for pi-d scattering length can be derived (i) from a set of boundary conditions; (ii) by a reduction of Faddeev equations; and (iii) through a summation of Feynman diagrams. By imposing the requirement that the pi-d scattering length, resulting from Faddeev-type calculation, be in agreement with pionic deuterium data, we obtain bounds on the pi-N scattering lengths. The dominant source of uncertainty on the deduced values of the pi-N scattering lengths are the experimental errors in the pionic hydrogen data.Comment: RevTeX, 20 pages,4 PostScript figure

    Current-Driven Magnetization Dynamics in Magnetic Multilayers

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    We develop a quantum analog of the classical spin-torque model for current-driven magnetic dynamics. The current-driven magnetic excitation at finite field becomes significantly incoherent. This excitation is described by an effective magnetic temperature rather than a coherent precession as in the spin-torque model. However, both the spin-torque and effective temperature approximations give qualitatively similar switching diagrams in the current-field coordinates, showing the need for detailed experiments to establish the proper physical model for current-driven dynamics.Comment: 5 pages, 2 figure
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