999 research outputs found
CAUSES OF DISPOSAL OF MURRAH BUFFALO FROM AN ORGANISED HERD
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
Qualitative behavior of three species food chain around inner equilibrium point: spectral analysis
This work deals with analytical investigation of local qualitative temporal behavior around inner equilibrium point of a model for three species food chain, studied earlier by Hastings and Powel and others. As an initial step towards the spectral analysis of the model, the governing equations have been split into linear and nonlinear parts around arbitrary equilibrium point. The explicit parameter dependence of eigenvalues of Jacobi matrix associated to the linear part have been derived. Analyzing these expressions in conjunction with some pedagogical analysis, a lot of predictions on stable, unstable or chaotic change of species have been highlighted. Agreement of predictions of this work with available numerical or semi-analytical studies suggest the utility of analytical results derived here for further investigation/analysis of the model as desired by earlier works
Monomer dynamics of a wormlike chain
We derive the stochastic equations of motion for a tracer that is tightly
attached to a semiflexible polymer and confined or agitated by an externally
controlled potential. The generalised Langevin equation, the power spectrum,
and the mean-square displacement for the tracer dynamics are explicitly
constructed from the microscopic equations of motion for a weakly bending
wormlike chain by a systematic coarse-graining procedure. Our accurate
analytical expressions should provide a convenient starting point for further
theoretical developments and for the analysis of various single-molecule
experiments and of protein shape fluctuations.Comment: 6 pages, 4 figure
Near-infrared photoabsorption by C(60) dianions in a storage ring
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
Anomalous zipping dynamics and forced polymer translocation
We investigate by Monte Carlo simulations the zipping and unzipping dynamics
of two polymers connected by one end and subject to an attractive interaction
between complementary monomers. In zipping, the polymers are quenched from a
high temperature equilibrium configuration to a low temperature state, so that
the two strands zip up by closing up a "Y"-fork. In unzipping, the polymers are
brought from a low temperature double stranded configuration to high
temperatures, so that the two strands separate. Simulations show that the
unzipping time, , scales as a function of the polymer length as , while the zipping is characterized by anomalous dynamics with . This exponent is in good agreement with
simulation results and theoretical predictions for the scaling of the
translocation time of a forced polymer passing through a narrow pore. We find
that the exponent is robust against variations of parameters and
temperature, whereas the scaling of as a function of the driving force
shows the existence of two different regimes: the weak forcing () and strong forcing ( independent of ) regimes. The crossover
region is possibly characterized by a non-trivial scaling in , matching the
prediction of recent theories of polymer translocation. Although the
geometrical setup is different, zipping and translocation share thus the same
type of anomalous dynamics. Systems where this dynamics could be experimentally
investigated are DNA (or RNA) hairpins: our results imply an anomalous dynamics
for the hairpins closing times, but not for the opening times.Comment: 15 pages, 9 figure
Last passage percolation and traveling fronts
We consider a system of N particles with a stochastic dynamics introduced by
Brunet and Derrida. The particles can be interpreted as last passage times in
directed percolation on {1,...,N} of mean-field type. The particles remain
grouped and move like a traveling wave, subject to discretization and driven by
a random noise. As N increases, we obtain estimates for the speed of the front
and its profile, for different laws of the driving noise. The Gumbel
distribution plays a central role for the particle jumps, and we show that the
scaling limit is a L\'evy process in this case. The case of bounded jumps
yields a completely different behavior
Phase fluctuations in the ABC model
We analyze the fluctuations of the steady state profiles in the modulated
phase of the ABC model. For a system of sites, the steady state profiles
move on a microscopic time scale of order . The variance of their
displacement is computed in terms of the macroscopic steady state profiles by
using fluctuating hydrodynamics and large deviations. Our analytical prediction
for this variance is confirmed by the results of numerical simulations
Driven polymer translocation through a nanopore: a manifestation of anomalous diffusion
We study the translocation dynamics of a polymer chain threaded through a
nanopore by an external force. By means of diverse methods (scaling arguments,
fractional calculus and Monte Carlo simulation) we show that the relevant
dynamic variable, the translocated number of segments , displays an {\em
anomalous} diffusive behavior even in the {\em presence} of an external force.
The anomalous dynamics of the translocation process is governed by the same
universal exponent , where is the Flory
exponent and - the surface exponent, which was established recently
for the case of non-driven polymer chain threading through a nanopore. A closed
analytic expression for the probability distribution function , which
follows from the relevant {\em fractional} Fokker - Planck equation, is derived
in terms of the polymer chain length and the applied drag force . It is
found that the average translocation time scales as . Also the corresponding time dependent
statistical moments, and reveal unambiguously the anomalous nature of the translocation
dynamics and permit direct measurement of in experiments. These
findings are tested and found to be in perfect agreement with extensive Monte
Carlo (MC) simulations.Comment: 6 pages, 4 figures, accepted to Europhys. Lett; some references were
supplemented; typos were correcte
Mean first-passage times of non-Markovian random walkers in confinement
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
Quasi-stationary regime of a branching random walk in presence of an absorbing wall
A branching random walk in presence of an absorbing wall moving at a constant
velocity undergoes a phase transition as the velocity of the wall
varies. Below the critical velocity , the population has a non-zero
survival probability and when the population survives its size grows
exponentially. We investigate the histories of the population conditioned on
having a single survivor at some final time . We study the quasi-stationary
regime for when is large. To do so, one can construct a modified
stochastic process which is equivalent to the original process conditioned on
having a single survivor at final time . We then use this construction to
show that the properties of the quasi-stationary regime are universal when
. We also solve exactly a simple version of the problem, the
exponential model, for which the study of the quasi-stationary regime can be
reduced to the analysis of a single one-dimensional map.Comment: 2 figures, minor corrections, one reference adde
- …