470 research outputs found
Catfish resource in the Indian shelf waters
At attempt is made to analyse the bottom trawl fishing data collected by 91
cmises of FORV Sagar Sampada (1985 - '91). The vessel trawled in 544 stations
spread over both the coasts up to a depth of 100 m and catfishes appeared in 54
stations with catch 3 -2401 kg/hr. The dominant species occurred beyond 50 m depth
belt was invariably Tachysurus thalassinus whereas shoaling species like T.
tenuispinis and T.dussumieri are reported from grounds less than 50 m. The resource
has better abundance in 51 -100 m depth belt along northwest and northeast region
Energy landscape of a Lennard-Jones liquid: Statistics of stationary points
Molecular dynamics simulations are used to generate an ensemble of saddles of
the potential energy of a Lennard-Jones liquid. Classifying all extrema by
their potential energy u and number of unstable directions k, a well defined
relation k(u) is revealed. The degree of instability of typical stationary
points vanishes at a threshold potential energy, which lies above the energy of
the lowest glassy minima of the system. The energies of the inherent states, as
obtained by the Stillinger-Weber method, approach the threshold energy at a
temperature close to the mode-coupling transition temperature Tc.Comment: 4 RevTeX pages, 6 eps figures. Revised versio
Computer investigation of the energy landscape of amorphous silica
The multidimensional topography of the collective potential energy function
of a so-called strong glass former (silica) is analyzed by means of classical
molecular dynamics calculations. Features qualitatively similar to those of
fragile glasses are recovered at high temperatures : in particular an intrinsic
characteristic temperature K is evidenced above which the
system starts to investigate non-harmonic potential energy basins. It is shown
that the anharmonicities are essentially characterized by a roughness appearing
in the potential energy valleys explored by the system for temperatures above
.Comment: 5 pages; accepted for publication in PR
Potential Energy Landscape and Long Time Dynamics in a Simple Model Glass
We analyze the properties of a Lennard-Jones system at the level of the
potential energy landscape. After an exhaustive investigation of the
topological features of the landscape of the systems, obtained studying small
size sample, we describe the dynamics of the systems in the multi-dimensional
configurational space by a simple model. This consider the configurational
space as a connected network of minima where the dynamics proceeds by jumps
described by an appropriate master equation. Using this model we are able to
reproduce the long time dynamics and the low temperature regime. We investigate
both the equilibrium regime and the off-equilibrium one, finding those typical
glassy behavior usually observed in the experiments such as: {\it i)} stretched
exponential relaxation, {\it ii)} temperature-dependent stretching parameter,
{\it iii)} breakdown of the Stokes-Einstein relation, and {\it iv)} appearance
of a critical temperature below which one observes deviation from the
fluctuation-dissipation relation as consequence of the lack of equilibrium in
the system.Comment: 11 pages (Latex), 9 ps figure
Supercooled Water and the Kinetic Glass Transition II: Collective Dynamics
In this article we study in detail the Q-vector dependence of the collective
dynamics in simulated deeply supercooled SPC/E water. The evolution of the
system has been followed for 250 ns at low T, allowing a clear identification
of a two step relaxation process. We present evidence in favor of the use of
the mode coupling theory for supercooled liquid as framework for the
description of the slow alpha-relaxation dynamics in SPC/E water,
notwithstanding the fact that the cage formation in this system is controlled
by the formation of an open network of hydrogen bonds as opposed to packing
constraints, as in the case of simple liquids.Comment: rev-tex + 9 figure
Structure and Stability of an Amorphous Metal
Using molecular dynamics simulations, with a realistic many-body
embedded-atom potential, and a novel method to characterize local order, we
study the structure of pure nickel during the rapid quench of the liquid and in
the resulting glass. In contrast with previous simulations with pair
potentials, we find more crystalline order and fewer icosahedra for slower
quenching rates, resulting in a glass less stable against crystallization. It
is shown that there is not a specific amorphous structure, only the arrest of
the transition from liquid to crystal, resulting in small crystalline clusters
immersed in an amorphous matrix with the same structure of the liquid.Comment: 4 pages, 4 ps figs., to appear in Phys. Rev. Let
Curvature fluctuations and Lyapunov exponent at Melting
We calculate the maximal Lyapunov exponent in constant-energy molecular
dynamics simulations at the melting transition for finite clusters of 6 to 13
particles (model rare-gas and metallic systems) as well as for bulk rare-gas
solid. For clusters, the Lyapunov exponent generally varies linearly with the
total energy, but the slope changes sharply at the melting transition. In the
bulk system, melting corresponds to a jump in the Lyapunov exponent, and this
corresponds to a singularity in the variance of the curvature of the potential
energy surface. In these systems there are two mechanisms of chaos -- local
instability and parametric instability. We calculate the contribution of the
parametric instability towards the chaoticity of these systems using a recently
proposed formalism. The contribution of parametric instability is a continuous
function of energy in small clusters but not in the bulk where the melting
corresponds to a decrease in this quantity. This implies that the melting in
small clusters does not lead to enhanced local instability.Comment: Revtex with 7 PS figures. To appear in Phys Rev
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