1,345 research outputs found

    CAUSES OF DISPOSAL OF MURRAH BUFFALO FROM AN ORGANISED HERD

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    The present study comprised of 602 disposal records of adult Murrah buffaloes , spread over a period of 16 years from 1985 to 2000 at NDRI, Karnal, Haryana. Analysed data showed that the reproductive problems (38.62), low milk production (24.01) and udder problems (22.76) were the three major reasons of culling in adult Murrah buffaloes . The culling of cows due to involuntary reason (reproductive problems, udder problems and locomotive disorders) accounted for nearly 63.68 percent of total culling in Murrah buffaloes in the NDRI herd. The data revealed that maximum mortality occurred due to digestive problems accounting for 30.89 percent followed by cardio-vascular problems (26.02 percent), respiratory problems (21.14 percent), parasitic problems (8.13 percent) and uro-genital problems (5.69 percent). The results showed that there is a scope for further improvement in production and reproductive efficiency through better monitoring of reproduction and udder health status of the buffaloes. The high involuntary culling rate not only makes the dairy enterprises economically less profitable but also reduces the genetic improvement by lowering the selection differential for milk production

    Near-infrared photoabsorption by C(60) dianions in a storage ring

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    We present a detailed study of the electronic structure and the stability of C(60) dianions in the gas phase. Monoanions were extracted from a plasma source and converted to dianions by electron transfer in a Na vapor cell. The dianions were then stored in an electrostatic ring, and their near-infrared absorption spectrum was measured by observation of laser induced electron detachment. From the time dependence of the detachment after photon absorption, we conclude that the reaction has contributions from both direct electron tunneling to the continuum and vibrationally assisted tunneling after internal conversion. This implies that the height of the Coulomb barrier confining the attached electrons is at least similar to 1.5 eV. For C(60)(2-) ions in solution electron spin resonance measurements have indicated a singlet ground state, and from the similarity of the absorption spectra we conclude that also the ground state of isolated C(60)(2-) ions is singlet. The observed spectrum corresponds to an electronic transition from a t(1u) lowest unoccupied molecular orbital (LUMO) of C(60) to the t(1g) LUMO+1 level. The electronic levels of the dianion are split due to Jahn-Teller coupling to quadrupole deformations of the molecule, and a main absorption band at 10723 cm(-1) corresponds to a transition between the Jahn-Teller ground states. Also transitions from pseudorotational states with 200 cm(-1) and (probably) 420 cm(-1) excitation are observed. We argue that a very broad absorption band from about 11 500 cm(-1) to 13 500 cm(-1) consists of transitions to so-called cone states, which are Jahn-Teller states on a higher potential-energy surface, stabilized by a pseudorotational angular momentum barrier. A previously observed, high-lying absorption band for C(60)(-) may also be a transition to a cone state

    Response of a Hexagonal Granular Packing under a Localized External Force: Exact Results

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    We study the response of a two-dimensional hexagonal packing of massless, rigid, frictionless spherical grains due to a vertically downward point force on a single grain at the top layer. We use a statistical approach, where each mechanically stable configuration of contact forces is equally likely. We show that this problem is equivalent to a correlated qq-model. We find that the response is double-peaked, where the two peaks, sharp and single-grain diameter wide, lie on the two downward lattice directions emanating from the point of the application of the external force. For systems of finite size, the magnitude of these peaks decreases towards the bottom of the packing, while progressively a broader, central maximum appears between the peaks. The response behaviour displays a remarkable scaling behaviour with system size NN: while the response in the bulk of the packing scales as 1N\frac{1}{N}, on the boundary it is independent of NN, so that in the thermodynamic limit only the peaks on the lattice directions persist. This qualitative behaviour is extremely robust, as demonstrated by our simulation results with different boundary conditions. We have obtained expressions of the response and higher correlations for any system size in terms of integers corresponding to an underlying discrete structure.Comment: Accepted for publication in JStat; 33 pages, 10 figures; Section 2.2 reorganized and rewritten; Details about the simulation procedure added in Sec.3.1. ; A new section, summarizing the final results and the calculation procedure adde

    Sensitivity of the stress response function to packing preparation

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    A granular assembly composed of a collection of identical grains may pack under different microscopic configurations with microscopic features that are sensitive to the preparation history. A given configuration may also change in response to external actions such as compression, shearing etc. We show using a mechanical response function method developed experimentally and numerically, that the macroscopic stress profiles are strongly dependent on these preparation procedures. These results were obtained for both two and three dimensions. The method reveals that, under a given preparation history, the macroscopic symmetries of the granular material is affected and in most cases significant departures from isotropy should be observed. This suggests a new path toward a non-intrusive test of granular material constitutive properties.Comment: 15 pages, 11 figures, some numerical data corrected, to appear in J. Phys. Cond. Mat. special issue on Granular Materials (M. Nicodemi Editor

    Systematic Density Expansion of the Lyapunov Exponents for a Two-dimensional Random Lorentz Gas

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    We study the Lyapunov exponents of a two-dimensional, random Lorentz gas at low density. The positive Lyapunov exponent may be obtained either by a direct analysis of the dynamics, or by the use of kinetic theory methods. To leading orders in the density of scatterers it is of the form A0n~lnn~+B0n~A_{0}\tilde{n}\ln\tilde{n}+B_{0}\tilde{n}, where A0A_{0} and B0B_{0} are known constants and n~\tilde{n} is the number density of scatterers expressed in dimensionless units. In this paper, we find that through order (n~2)(\tilde{n}^{2}), the positive Lyapunov exponent is of the form A0n~lnn~+B0n~+A1n~2lnn~+B1n~2A_{0}\tilde{n}\ln\tilde{n}+B_{0}\tilde{n}+A_{1}\tilde{n}^{2}\ln\tilde{n} +B_{1}\tilde{n}^{2}. Explicit numerical values of the new constants A1A_{1} and B1B_{1} are obtained by means of a systematic analysis. This takes into account, up to O(n~2)O(\tilde{n}^{2}), the effects of {\it all\/} possible trajectories in two versions of the model; in one version overlapping scatterer configurations are allowed and in the other they are not.Comment: 12 pages, 9 figures, minor changes in this version, to appear in J. Stat. Phy

    Master equation approach to the conjugate pairing rule of Lyapunov spectra for many-particle thermostatted systems

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    The master equation approach to Lyapunov spectra for many-particle systems is applied to non-equilibrium thermostatted systems to discuss the conjugate pairing rule. We consider iso-kinetic thermostatted systems with a shear flow sustained by an external restriction, in which particle interactions are expressed as a Gaussian white randomness. Positive Lyapunov exponents are calculated by using the Fokker-Planck equation to describe the tangent vector dynamics. We introduce another Fokker-Planck equation to describe the time-reversed tangent vector dynamics, which allows us to calculate the negative Lyapunov exponents. Using the Lyapunov exponents provided by these two Fokker-Planck equations we show the conjugate pairing rule is satisfied for thermostatted systems with a shear flow in the thermodynamic limit. We also give an explicit form to connect the Lyapunov exponents with the time-correlation of the interaction matrix in a thermostatted system with a color field.Comment: 10 page

    Lyapunov Exponent Pairing for a Thermostatted Hard-Sphere Gas under Shear in the Thermodynamic Limit

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    We demonstrate why for a sheared gas of hard spheres, described by the SLLOD equations with an iso-kinetic Gaussian thermostat in between collisions, deviations of the conjugate pairing rule for the Lyapunov spectrum are to be expected, employing a previous result that for a large number of particles NN, the iso-kinetic Gaussian thermostat is equivalent to a constant friction thermostat, up to 1/N1/\sqrt{N} fluctuations. We also show that these deviations are at most of the order of the fourth power in the shear rate.Comment: 4 pages, to appear in Rapid Comm., Phys. Rev.

    Mean first-passage times of non-Markovian random walkers in confinement

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    The first-passage time (FPT), defined as the time a random walker takes to reach a target point in a confining domain, is a key quantity in the theory of stochastic processes. Its importance comes from its crucial role to quantify the efficiency of processes as varied as diffusion-limited reactions, target search processes or spreading of diseases. Most methods to determine the FPT properties in confined domains have been limited to Markovian (memoryless) processes. However, as soon as the random walker interacts with its environment, memory effects can not be neglected. Examples of non Markovian dynamics include single-file diffusion in narrow channels or the motion of a tracer particle either attached to a polymeric chain or diffusing in simple or complex fluids such as nematics \cite{turiv2013effect}, dense soft colloids or viscoelastic solution. Here, we introduce an analytical approach to calculate, in the limit of a large confining volume, the mean FPT of a Gaussian non-Markovian random walker to a target point. The non-Markovian features of the dynamics are encompassed by determining the statistical properties of the trajectory of the random walker in the future of the first-passage event, which are shown to govern the FPT kinetics.This analysis is applicable to a broad range of stochastic processes, possibly correlated at long-times. Our theoretical predictions are confirmed by numerical simulations for several examples of non-Markovian processes including the emblematic case of the Fractional Brownian Motion in one or higher dimensions. These results show, on the basis of Gaussian processes, the importance of memory effects in first-passage statistics of non-Markovian random walkers in confinement.Comment: Submitted version. Supplementary Information can be found on the Nature website : http://www.nature.com/nature/journal/v534/n7607/full/nature18272.htm

    Non-Markovian polymer reaction kinetics

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    Describing the kinetics of polymer reactions, such as the formation of loops and hairpins in nucleic acids or polypeptides, is complicated by the structural dynamics of their chains. Although both intramolecular reactions, such as cyclization, and intermolecular reactions have been studied extensively, both experimentally and theoretically, there is to date no exact explicit analytical treatment of transport-limited polymer reaction kinetics, even in the case of the simplest (Rouse) model of monomers connected by linear springs. We introduce a new analytical approach to calculate the mean reaction time of polymer reactions that encompasses the non-Markovian dynamics of monomer motion. This requires that the conformational statistics of the polymer at the very instant of reaction be determined, which provides, as a by-product, new information on the reaction path. We show that the typical reactive conformation of the polymer is more extended than the equilibrium conformation, which leads to reaction times significantly shorter than predicted by the existing classical Markovian theory.Comment: Main text (7 pages, 5 figures) + Supplemantary Information (13 pages, 2 figures

    Necessity of 'two time zones: 1ST-I (UTC+5: 30 h) and 1ST-II (UTC+6: 30 h)' in India and its implementation

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    A strong demand of a separate time zone by northeast populace has been a matter of great debate for a very long period. However, no implementable solution to this genuine problem has yet been proposed. The CSIR-National Physical Laboratory, CSIR-NPL (the National Measurement Institute, NMI, of India and custodian of Indian Standard Time, 1ST) proposes an implementable solution that puts the country in two time zones: (1) IST-I (UTC + 5 : 30 h, represented by longitude passing through 82 degrees 33E) covering the regions falling between longitude 68 degrees 7 E and 89 degrees 52 E and (ii) IST-II (UTC + 6 : 30 h, represented by longitude passing through 97 degrees 30 E) encompassing the regions between 89 degrees 52 E and 97 degrees 25 E. The proposed demarcation line between IST-I and IST-II, falling at longitude 89 degrees 52 E, is derived from analyses of synchronizing the circadian clocks to normal office hours (9 : 00 a.m. to 5 : 30 p.m.). This demarcation line passes through the border of West Bengal and Assam and has a narrow spatial extension, which makes it easier to implement from the railways point of view. Once approved, the implementation would require establishment of a laboratory for 'Primary Time Ensemble - II' generating IST-II in any of the north-eastern states, which would be equivalent to the existing 'Primary Time Ensemble-I' at CSIR-NPL, New Delhi
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