990 resultados para 116-718A


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In this article, we look at the political business cycle problem through the lens of uncertainty. The feedback control used by us is the famous NKPC with stochasticity and wage rigidities. We extend the New Keynesian Phillips Curve model to the continuous time stochastic set up with an Ornstein-Uhlenbeck process. We minimize relevant expected quadratic cost by solving the corresponding Hamilton-Jacobi-Bellman equation. The basic intuition of the classical model is qualitatively carried forward in our set up but uncertainty also plays an important role in determining the optimal trajectory of the voter support function. The internal variability of the system acts as a base shifter for the support function in the risk neutral case. The role of uncertainty is even more prominent in the risk averse case where all the shape parameters are directly dependent on variability. Thus, in this case variability controls both the rates of change as well as the base shift parameters. To gain more insight we have also studied the model when the coefficients are time invariant and studied numerical solutions. The close relationship between the unemployment rate and the support function for the incumbent party is highlighted. The role of uncertainty in creating sampling fluctuation in this set up, possibly towards apparently anomalous results, is also explored.

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We develop a scheme based on a real space microscopic analysis of particle dynamics to ascertain the relevance of dynamical facilitation as a mechanism of structural relaxation in glass-forming liquids. By analyzing the spatial organization of localized excitations within clusters of mobile particles in a colloidal glass former and examining their partitioning into shell-like and corelike regions, we establish the existence of a crossover from a facilitation-dominated regime at low area fractions to a collective activated hopping-dominated one close to the glass transition. This crossover occurs in the vicinity of the area fraction at which the peak of the mobility transfer function exhibits a maximum and the morphology of cooperatively rearranging regions changes from stringlike to a compact form. Collectively, our findings suggest that dynamical facilitation is dominated by collective hopping close to the glass transition, thereby constituting a crucial step towards identifying the correct theoretical scenario for glass formation.

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Peptide metabolism forms an important part of the metabolic network of Salmonella and to acquire these peptides the pathogen possesses a number of peptide transporters. Whilst various peptide transporters known in Salmonella are well studied, very little is known about the carbon starvation (cst) genes cstA and yjiY, which are also predicted to be involved in peptide metabolism. We investigated the role of these genes in the metabolism and pathogenesis of Salmonella, and demonstrated for the first time, to the best of our knowledge, that cst genes actually participate in transport of specific peptides in Salmonella. Furthermore, we established that the carbon starvation gene yjiY affects the expression of flagella, leading to poor adhesion of the bacterium to host cells. In contrast to the previously reported role of cstA in virulence of Salmonella in Caenorhabditis elegans, we showed that yjiY is required for successful colonization of Salmonella in the mouse gut. Thus, cst genes not only contribute to the metabolism of Salmonella, but also influence its virulence.

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Temporal relaxation of density fluctuations in supercooled liquids near the glass transition occurs in multiple steps. Using molecular dynamics simulations for three model glass-forming liquids, we show that the short-time beta relaxation is cooperative in nature. Using finite-size scaling analysis, we extract a growing length scale associated with beta relaxation from the observed dependence of the beta relaxation time on the system size. We find, in qualitative agreement with the prediction of the inhomogeneous mode coupling theory, that the temperature dependence of this length scale is the same as that of the length scale that describes the spatial heterogeneity of local dynamics in the long-time alpha-relaxation regime.

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Peptide metabolism forms an important part of the metabolic network of Salmonella and to acquire these peptides the pathogen possesses a number of peptide transporters. Whilst various peptide transporters known in Salmonella are well studied, very little is known about the carbon starvation (cst) genes cstA and yjiY, which are also predicted to be involved in peptide metabolism. We investigated the role of these genes in the metabolism and pathogenesis of Salmonella, and demonstrated for the first time, to the best of our knowledge, that cst genes actually participate in transport of specific peptides in Salmonella. Furthermore, we established that the carbon starvation gene yjiY affects the expression of flagella, leading to poor adhesion of the bacterium to host cells. In contrast to the previously reported role of cstA in virulence of Salmonella in Caenorhabditis elegans, we showed that yjiY is required for successful colonization of Salmonella in the mouse gut. Thus, cst genes not only contribute to the metabolism of Salmonella, but also influence its virulence.

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We show using detailed magnetic and thermodynamic studies and theoretical calculations that the ground state of Ba3ZnIr2O9 is a realization of a novel spin-orbital liquid state. Our results reveal that Ba3ZnIr2O9 with Ir5+ (5d(4)) ions and strong spin-orbit coupling (SOC) arrives very close to the elusive J = 0 state but each Ir ion still possesses a weak moment. Ab initio density functional calculations indicate that this moment is developed due to superexchange, mediated by a strong intradimer hopping mechanism. While the Ir spins within the structural Ir2O9 dimer are expected to form a spin-orbit singlet state (SOS) with no resultant moment, substantial frustration arising from interdimer exchange interactions induce quantum fluctuations in these possible SOS states favoring a spin-orbital liquid phase down to at least 100 mK.

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A metastable nano-scale disordered precipitate with orthorhombic symmetry has been identified using high resolution scanning transmission electron microscopy. The phase, termed O', is metastable, formed by a shuffle mechanism involving a {110}<1<(1)over bar>0> transverse phonon wave in samples of Ti-26Nb-2Zr (at.%) quenched from the beta phase. The addition of 2% Zr to Ti-26Nb appears to suppress significantly the stability of both the {11 (2) over bar}<111> shear and 2/3 <111> longitudinal phonon wave but promotes the {110}<1<(1)over bar>0> transverse shuffle. This results in the nano-size O' phase being homogeneously formed in the parent beta phase matrix rather than the massive alpha `' phase. (C) 2016 Elsevier B.V. All rights reserved.

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A nano-scale instability in the beta phase resulting in the formation of the disordered orthorhombic O' phase has been discovered in a fairly dilute binary Ti-Mo alloy, using selected area electron diffraction and high resolution scanning transmission electron microscopy. The O' phase informed in the alloy when the Mo content exceeds a critical value. The instability occurs in beta-solutionized samples that have been quenched to room temperature and is found to co-exist with athermal omega to phase. Interestingly, this nano-scale instability, involving the {110}<1<(1)over bar>0> soft-phonon shuffle, occurs in the beta phase without deliberate additions of either interstitial or substitutional solutes. (C) 2016 Elsevier Ltd. All rights reserved.

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We show that an electrically soft ferroelectric host can be used to tune the photoluminescence (PL) response of rare-earth emitter ions by external electric field. The proof of this concept is demonstrated by changing the PL response of the Eu3+ ion by electric field on a model system Eu-doped 0.94(Na1/2Bi1/2TiO3)-0.06(BaTiO3). We also show that new channels of radiative transitions, forbidden otherwise, open up due to positional disorder in the system, which can as well be tuned by electric field.

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Combustion synthesized (CS) cobalt catalysts deposited over two supports, alumina and silica doped alumina (SDA), were characterized and tested for its Fischer-Tropsch (FT) activity. The properties of CS catalysts were compared to catalysts synthesized by conventional impregnation method (IWI). The CS catalysts resulted in 40-70% increase in the yield of C6+ hydrocarbons compared to MI catalysts. The FT activity for CS catalysts showed formation of long chain hydrocarbon waxes (C24+) compared to the formation of middle distillates (C-10-C-20) for IWI synthesized catalysts, indicating higher hydrocarbon chain growth probability for CS catalysts. This is ascribed to the smaller crystallite sizes, increased degree of cobalt reduction and consequentially, a higher number of active metal sites, exposed over the catalyst surface. Additionally, 12-13% increase in the overall C6+ hydrocarbon yield is realized for SDA-CS catalysts, compared to Al2O3-CS catalysts. The improved performance of CS-SDA catalysts is attributed to 48% increase in cobalt dispersion compared to Al2O3 supported CS catalysts, which is again caused by the decrease in the cobalt -support interaction for SDA supports. The metal support interactions were analyzed using XPS and H-2 TPR-TPD experiments. Combustion method produced catalysts with smaller crystallite size (17-18 nm), higher degree of reduction (similar to 92%) and higher metal dispersion (16.1%) compared to the IWI method. Despite its enhanced properties, the CS catalysts require prominently higher reduction temperatures (similar to 1100-1200 K). The hydrocarbon product analysis for Al2O3 supported catalyst showed higher paraffin wax concentrations compared to SDA supported catalysts, due to the lower surface basicity of Al2O3. This work reveals the impact of the CS catalysts and the nature of support on FT activity and hydrocarbon product spectrum. (C) 2016 Elsevier Ltd. All rights reserved.

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Con el objetivo de encontrar alternativas adecuadas de manejo de Plutella xylostella (L.), una de las principales plagas del cultivo del repollo (Brassica oleracea (L.), se llevó a cabo el presente trabajo, en el laboratorio de hongos entomopatogenos del Centro Nacional de Protección Vegetal (CENAPROVE) y la Universidad Nacional Agraria (U.N.A), en el periodo comprendido entre Febrero 1991 y Enero 1992. Se evaluó la respuesta de Plutella xylostella a tres aislados de Beauveria bassiana (Bals) Vuill. Los aislados evaluados fueron 64-88, CB-32 y 116-87, con cuatro concentraciones acuosas de cada aislado correspondientes a 105, 106, 107, 108 conidias/ml, obteniéndose rangos de porcentajes de mortalidad entre 27.3%-81.50% (64-88), 29.28% -70.39% (CB-32), 5.08% -37.5% (116-87). Se calcularon las CL50 para los aislados 64-88, CB-32 y 116-87 obteniéndose los valores de 1.8 x 106, 4.41 x 106 y 4.4 x 108 conidias/ml respectivamente, siendo los aislados 64-88 y CB-32 los que se mostraron más promisorios para el control de Plutella xylostella. El aislado 64-88 mostró tendencia a ser más eficaz en el control de larvas de esta plaga. Los valores encontrados de TL50 variaron; siendo el aislado 64-88 el que obtuvo menor tiempo (3.6 días después de la inoculación) para la mayor concentración, seguido del aislado CB-32 que alcanzó valores de 5.86 días para la mayor concentración, para el aislado 116-87 no se obtuvo el TL50 esperado ya que los valores resultaron extremadamente altos, no llegando a alcanzar el 50 % de mortalidad.

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El objetivo del presente estudio fue evaluar el comportamiento agronómico de plantas de dos cultivares clonales de quequisque (Masaya y Nueva Guinea) propagados a través de dos técnicas de propagación, (CRAS y convencional), y establecidas en condiciones de Yolaina, Nueva Guinea. Se utilizó el esquema del diseño BCA con tres bloques y cuatro tratamientos por bloque. La parcela se conformó de cuatro surcos con 12 plantas cada uno, a distancia de 0.8 m entre surco y 0.6 entre plantas, 48 plantas por parcela de las que se evaluaron 20 plantas en los surcos centrales (parcela útil). El ANDEVA de las variables morfológicas indicó que no hubo diferencias estadísticas entre los genotipos y entre las combinaciones genotipo-técnica a excepción del número de hijos, en la mayoría de las variables morfológicas, y fechas de evaluación, se registraron diferencias estadísticas a favor de las plantas-CRAS independientes del genotipo. El análisis de los componentes del rendimiento indica que no se reportaron diferencias significativas entre los genotipos y las interacciones genotipo-ambiente. En el caso de las técnicas hubo diferencias estadísticas en el número de cormelos por planta a favor de las plantas-CRAS (5.43) en las relaciones a las plantas CONV (3.56). Por el contrario en el peso promedio de cormelo las diferencias favorecieron a las plantas-CONV (116.51 g) muy distantes de los 84.49 g reportados por las plantas-CRAS. La combinación Masaya-CRAS obtuvo el mejor rendimiento con 244.36 qq/mz (11,107.35 kg/ha) y la de menor rendimiento la Masaya-CONV con 170.90 qq/mz (7,768.15 kg/ha). Los síntomas del DMV fueron evidentes en las plantas de todos los tratamientos, registrándose valores similares entre los genotipos, pero muy disímiles entre las técnicas, donde las plantas propagadas convencionalmente registraron los mayores porcentajes. Las plantas-CRAS en ambos genotipo presentaron los más bajos valores. El porcentaje de plantas afectadas por la lesión foliar marginal fue superior en el cultivar Nueva Guinea, aún en combinación con las técnicas. Las afectaciones con esta bacteria iae no se registraron en las plantas-CRAS. El genotipo Nueva Guinea en combinación con las dos técnicas registró mayor porcentaje de ralees y yemas brotadas en los cormelos al momento de cosecha, lo que sugiere precocidad de este genotipo. Las técnicas CRAS y CONV reportaron similares resultados

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En el municipio de Masatepe, Departamento de Masaya, Nicaragua, se determinó el aporte de la materia vegetal depositada sobre el suelo en diferentes sistemas de producción de café (Coffea arabica L.) y su contenido de N, P, K, Ca y Mg. Se evaluaron dos factores: A) Combinación de especies de árboles de sombra leguminosas y maderables (Inga laurina, Simarouba glauca, Enterolobium cyclocarpum, Tabebuia rosea) y una parcela a pleno sol; B) Niveles de insumo (Moderado y Alto convencional, Intensivo y Extensivo orgánico). El muestreo de campo se realizó en los meses de Mayo y Julio del año 2004, en el que se utilizó el método de marco cuadrado de 50 por 50 cm. Se seleccionaron seis puntos al azar en la parcela útil, en cada punto se ubicó el marco en la calle y otro paralelo en la hilera del cultivo. Se recolectó el material vegetal que estaba dentro del marco, separándose por componentes y especies encontrados (hojas y ramas); luego se procedió a pesar. Las muestras se secaron en un horno eléctrico a una temperatura de 65o C por un periodo de 72 horas para obtener el peso seco, y las mismas fueron enviadas al laboratorio de suelos en donde se determinaron los contenidos de nutrientes arriba mencionados. Los resultados obtenidos mostraron que el nivel de sombra IlSg (I. laurina-S. glauca) que es la combinación de una especie leguminosa con una maderable, presentaron el mayor aporte de materia vegetal al mantillo con 10,007kg ha-1, representando las mayores contenidos de nutrientes con 148.59 kg ha-1de N, 8.06 kg ha-1 de P, 73.29 kg ha-1 de K, 129.93 kg ha-1 deCa y 30.76 kg ha-1 de Mg, siendo también este nivel de sombra el que obtuvo un menor porcentaje de suelo desnudo (6.14 %) en comparación con los otros tratamientos. El nivel de insumo MO (intensivo orgánico) proporcionó la mayor cantidad de materia vegetal al mantillo con 8,509 kg ha-1 presentando los mayores contenidos de nutrientes de reserva con 131.43 kg ha-1 de N, 6.93 kg ha-1 de P, 63.77 kg ha-1K, 116.47 kg ha-1 Ca y 26.73 kg ha-1 de Mg. El nivel de insumo BO (extensivo orgánico) presentó el menor porcentaje de suelo desnudo (4.22 %).

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Chemical-looping combustion (CLC) has the inherent property of separating CO2 from flue gases. Instead of air, it uses an oxygen-carrier, usually in the form of a metal oxide, to provide oxygen for combustion. When used for the combustion of gaseous fuels, such as natural gas, or synthesis gas from the gasification of coal, the technique gives a stream of CO2 which, on an industrial scale, would be sufficiently pure for geological sequestration. An important issue is the form of the metal oxide, since it must retain its reactivity through many cycles of complete reduction and oxidation. Here, we report on the rates of oxidation of one constituent of synthesis gas, H2, by co-precipitated mixtures of CuO+Al2O3 using a laboratory-scale fluidised bed. To minimise the influence of external mass transfer, and also of errors in the measurement of [H2], particles sized to 355-500μm were used at low [H2], with the temperature ranging from 450 to 900°C. Under such conditions, the reaction was slow enough for meaningful measurements of the intrinsic kinetics to be made. The reaction was found to be first order with respect to H2. Above ∼800°C, the reaction of CuO was fast and conformed to the shrinking core mechanism, proceeding via the intermediate, Cu2O, in: 2CuO+H2→Cu2O+H2O, ΔH1073 K0=- 116.8 kJ/mol; Cu2O+H2→2Cu+H2O, ΔH1073 K0-80.9 kJ/mol. After oxidation of the products Cu and Cu2O back to CuO, the kinetics in subsequent cycles of chemical looping oxidation of H2 could be approximated by those in the first. Interestingly, the carrier was found to react at temperatures as low as 300°C. The influence of the number of cycles of reduction and oxidation is explored. Comparisons are drawn with previous work using reduction by CO. Finally, these results indicate that the kinetics of reaction of the oxygen carrier with gasifier synthesis gases is very much faster than rates of gasification of the original fuel. © 2010 The Institution of Chemical Engineers.