372 research outputs found
Spectral analysis of structure functions and their scaling exponents in forced isotropic turbulence
The pseudospectral method, in conjunction with a new technique for obtaining
scaling exponents from the structure functions , is presented
as an alternative to the extended self-similarity (ESS) method and the use of
generalized structure functions. We propose plotting the ratio
against the separation in accordance with a standard
technique for analysing experimental data. This method differs from the ESS
technique, which plots against , with the assumption . Using our method for the particular case of we obtain the new
result that the exponent decreases as the Taylor-Reynolds number
increases, with as . This
supports the idea of finite-viscosity corrections to the K41 prediction for
, and is the opposite of the result obtained by ESS. The pseudospectral
method also permits the forcing to be taken into account exactly through the
calculation of the energy input in real space from the work spectrum of the
stirring forces.Comment: 31 pages including appendices, 10 figure
Energy transfer and dissipation in forced isotropic turbulence
A model for the Reynolds number dependence of the dimensionless dissipation
rate was derived from the dimensionless
K\'{a}rm\'{a}n-Howarth equation, resulting in , where is the integral scale Reynolds
number. The coefficients and arise from asymptotic
expansions of the dimensionless second- and third-order structure functions.
This theoretical work was supplemented by direct numerical simulations (DNSs)
of forced isotropic turbulence for integral scale Reynolds numbers up to
(), which were used to establish that the decay of
dimensionless dissipation with increasing Reynolds number took the form of a
power law with exponent value , and that this
decay of was actually due to the increase in the Taylor
surrogate . The model equation was fitted to data from the DNS which
resulted in the value and in an asymptotic value for
in the infinite Reynolds number limit of
.Comment: 26 pages including references and 6 figures. arXiv admin note: text
overlap with arXiv:1307.457
Experimental analysis of lateral impact on planar brittle material: spatial properties of the cracks
The breakup of glass and alumina plates due to planar impacts on one of their
lateral sides is studied. Particular attention is given to investigating the
spatial location of the cracks within the plates. Analysis based on a
phenomenological model suggests that bifurcations along the cracks' paths are
more likely to take place closer to the impact region than far away from it, i.
e., the bifurcation probability seems to lower as the perpendicular distance
from the impacted lateral in- creases. It is also found that many observables
are not sensitive to the plate material used in this work, as long as the
fragment multiplicities corresponding to the fragmentation of the plates are
similar. This gives support to the universal properties of the fragmentation
process reported in for- mer experiments. However, even under the just
mentioned circumstances, some spatial observables are capable of distinguishing
the material of which the plates are made and, therefore, it suggests that this
universality should be carefully investigated
A Mach-Zehnder interferometric switch with a 0.2 Vmm voltage length product
We have developed a 2*2 Mach Zehnder interferometric switch employing laterally contacted hetero n-i-p-i quantum wells for providing refractive index changes. We observe switching over a 4 pi range with an on/off ratio of 17:1. A differential switching voltage as low as 0.2 V.mm is observed in the push-pull configuration. It is the objective of the present paper to reduce the switching voltage-length product of a Mach-Zehnder interferometric switch by exploiting the advantages of a hetero n-i-p-i quantum well structure for providing refractive index changes in the arms of a Mach Zehnder interferometer switc
Experimental analysis of lateral impact on planar brittle material
The fragmentation of alumina and glass plates due to lateral impact is
studied. A few hundred plates have been fragmented at different impact
velocities and the produced fragments are analyzed. The method employed in this
work allows one to investigate some geometrical properties of the fragments,
besides the traditional size distribution usually studied in former
experiments. We found that, although both materials exhibit qualitative similar
fragment size distribution function, their geometrical properties appear to be
quite different. A schematic model for two-dimensional fragmentation is also
presented and its predictions are compared to our experimental results. The
comparison suggests that the analysis of the fragments' geometrical properties
constitutes a more stringent test of the theoretical models' assumptions than
the size distribution
Nonequilibrium brittle fracture propagation: Steady state, oscillations and intermittency
A minimal model is constructed for two-dimensional fracture propagation. The
heterogeneous process zone is presumed to suppress stress relaxation rate,
leading to non-quasistatic behavior. Using the Yoffe solution, I construct and
solve a dynamical equation for the tip stress. I discuss a generic tip velocity
response to local stress and find that noise-free propagation is either at
steady state or oscillatory, depending only on one material parameter. Noise
gives rise to intermittency and quasi-periodicity. The theory explains the
velocity oscillations and the complicated behavior seen in polymeric and
amorphous brittle materials. I suggest experimental verifications and new
connections between velocity measurements and material properties.Comment: To appear in Phys. Rev. Lett., 6 pages, self-contained TeX file, 3
postscript figures upon request from author at [email protected] or
[email protected], http://cnls-www.lanl.gov/homepages/rafi/rafindex.htm
An accurate description of quantum size effects in InP nanocrystallites over a wide range of sizes
We obtain an effective parametrization of the bulk electronic structure of
InP within the Tight Binding scheme. Using these parameters, we calculate the
electronic structure of InP clusters with the size ranging upto 7.5 nm. The
calculated variations in the electronic structure as a function of the cluster
size is found to be in excellent agreement with experimental results over the
entire range of sizes, establishing the effectiveness and transferability of
the obtained parameter strengths.Comment: 9 pages, 3 figures, pdf file available at
http://sscu.iisc.ernet.in/~sampan/publications.htm
Monte-Carlo simulations of the recombination dynamics in porous silicon
A simple lattice model describing the recombination dynamics in visible light
emitting porous Silicon is presented. In the model, each occupied lattice site
represents a Si crystal of nanometer size. The disordered structure of porous
Silicon is modeled by modified random percolation networks in two and three
dimensions. Both correlated (excitons) and uncorrelated electron-hole pairs
have been studied. Radiative and non-radiative processes as well as hopping
between nearest neighbor occupied sites are taken into account. By means of
extensive Monte-Carlo simulations, we show that the recombination dynamics in
porous Silicon is due to a dispersive diffusion of excitons in a disordered
arrangement of interconnected Si quantum dots. The simulated luminescence decay
for the excitons shows a stretched exponential lineshape while for uncorrelated
electron-hole pairs a power law decay is suggested. Our results successfully
account for the recombination dynamics recently observed in the experiments.
The present model is a prototype for a larger class of models describing
diffusion of particles in a complex disordered system.Comment: 33 pages, RevTeX, 19 figures available on request to
[email protected]
Excitons in type-II quantum dots: Finite offsets
Quantum size effects for an exciton attached to a spherical quantum dot are
calculated by a variational approach. The band line-ups are assumed to be
type-II with finite offsets. The dependence of the exciton binding energy upon
the dot radius and the offsets is studied for different sets of electron and
hole effective masses
Mechanisms of viral capsid assembly around a polymer
Capsids of many viruses assemble around nucleic acids or other polymers.
Understanding how the properties of the packaged polymer affect the assembly
process could promote biomedical efforts to prevent viral assembly or
nanomaterials applications that exploit assembly. To this end, we simulate on a
lattice the dynamical assembly of closed, hollow shells composed of several
hundred to 1000 subunits, around a flexible polymer. We find that assembly is
most efficient at an optimum polymer length that scales with the surface area
of the capsid; significantly longer than optimal polymers often lead to
partial-capsids with unpackaged polymer `tails' or a competition between
multiple partial-capsids attached to a single polymer. These predictions can be
tested with bulk experiments in which capsid proteins assemble around
homopolymeric RNA or synthetic polyelectrolytes. We also find that the polymer
can increase the net rate of subunit accretion to a growing capsid both by
stabilizing the addition of new subunits and by enhancing the incoming flux of
subunits; the effects of these processes may be distinguishable with
experiments that monitor the assembly of individual capsids.Comment: 7 figure
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