1,635 research outputs found
Aerothermal modeling program, phase 2
The main objectives of the Aerothermal Modeling Program, Phase 2 are: to develop an improved numerical scheme for incorporation in a 3-D combustor flow model; to conduct a benchmark quality experiment to study the interaction of a primary jet with a confined swirling crossflow and to assess current and advanced turbulence and scalar transport models; and to conduct experimental evaluation of the air swirler interaction with fuel injectors, assessments of current two-phase models, and verification the improved spray evaporation/dispersion models
Bulk and contact-sensitized photocarrier generation in single layer TPD devices
In this paper, we report on the photoelectronic properties of TPD studied in
sandwich geometry. In particular, we have obtained from both forward and
reverse bias measurements the "mew-tau" product for holes in TPD. "mew" is the
hole mobility and "tau" the carrier trapping time. The "mew-tau" product is a
measure of the electronic quality of the material and allows a quantitative
comparison of different samples. We have carried out numerical simulations to
understand the photocurrent in these structures. We show that in reverse bias,
the photocurrent (PC) is due to bulk. The carrier generation is governed by
field assisted exciton dissociation at electric fields greater than 10^6 V/cm.
At lower fields the generation of carriers occurs spontaneously in the bulk of
the sample. In forward bias, the photocurrent is due to exciton dissociation at
the ITO contact. We also obtain a "mew-tau" product for holes from forward bias
PC measurements which is in agreement with the value obtained from reverse bias
measurements. Based on our experiments, we demonstrate that TPD in a sandwich
structure is a good candidate for cheap large area solar blind UV detector
arrays.Comment: Submitted to J. Appl. Phy
Fluctuating hydrodynamic modelling of fluids at the nanoscale
A good representation of mesoscopic fluids is required to combine with
molecular simulations at larger length and time scales (De Fabritiis {\it et.
al}, Phys. Rev. Lett. 97, 134501 (2006)). However, accurate computational
models of the hydrodynamics of nanoscale molecular assemblies are lacking, at
least in part because of the stochastic character of the underlying fluctuating
hydrodynamic equations. Here we derive a finite volume discretization of the
compressible isothermal fluctuating hydrodynamic equations over a regular grid
in the Eulerian reference system. We apply it to fluids such as argon at
arbitrary densities and water under ambient conditions. To that end, molecular
dynamics simulations are used to derive the required fluid properties. The
equilibrium state of the model is shown to be thermodynamically consistent and
correctly reproduces linear hydrodynamics including relaxation of sound and
shear modes. We also consider non-equilibrium states involving diffusion and
convection in cavities with no-slip boundary conditions
Autocatalytic plume pinch-off
A localized source of buoyancy flux in a non-reactive fluid medium creates a
plume. The flux can be provided by either heat, a compositional difference
between the fluid comprising the plume and its surroundings, or a combination
of both. For autocatalytic plumes produced by the iodate-arsenous acid
reaction, however, buoyancy is produced along the entire reacting interface
between the plume and its surroundings. Buoyancy production at the moving
interface drives fluid motion, which in turn generates flow that advects the
reaction front. As a consequence of this interplay between fluid flow and
chemical reaction, autocatalytic plumes exhibit a rich dynamics during their
ascent through the reactant medium. One of the more interesting dynamical
features is the production of an accelerating vortical plume head that in
certain cases pinches-off and detaches from the upwelling conduit. After
pinch-off, a new plume head forms in the conduit below, and this can lead to
multiple generations of plume heads for a single plume initiation. We
investigated the pinch-off process using both experimentation and simulation.
Experiments were performed using various concentrations of glycerol, in which
it was found that repeated pinch-off occurs exclusively in a specific
concentration range. Autocatalytic plume simulations revealed that pinch-off is
triggered by the appearance of accelerating flow in the plume conduit.Comment: 10 figures. Accepted for publication in Phys Rev E. See also
http://www.physics.utoronto.ca/nonlinear/papers_chemwave.htm
Differential Dynamic Microscopy to characterize Brownian motion and bacteria motility
We have developed a lab work module where we teach undergraduate students how
to quantify the dynamics of a suspension of microscopic particles, measuring
and analyzing the motion of those particles at the individual level or as a
group. Differential Dynamic Microscopy (DDM) is a relatively recent technique
that precisely does that and constitutes an alternative method to more
classical techniques such as dynamics light scattering (DLS) or video particle
tracking (VPT). DDM consists in imaging a particle dispersion with a standard
light microscope and a camera. The image analysis requires the students to code
and relies on digital Fourier transform to obtain the intermediate scattering
function, an autocorrelation function that characterizes the dynamics of the
dispersion. We first illustrate DDM on the textbook case of colloids where we
measure the diffusion coefficient. Then we show that DDM is a pertinent tool to
characterize biologic systems such as motile bacteria i.e.bacteria that can
self propel, where we not only determine the diffusion coefficient but also the
velocity and the fraction of motile bacteria. Finally, so that our paper can be
used as a tutorial to the DDM technique, we have joined to this article movies
of the colloidal and bacterial suspensions and the DDM algorithm in both Matlab
and Python to analyze the movies
Imaging anomalous nematic order and strain in optimally doped BaFe(As,P)
We present the strain and temperature dependence of an anomalous nematic
phase in optimally doped BaFe(As,P). Polarized ultrafast optical
measurements reveal broken 4-fold rotational symmetry in a temperature range
above in which bulk probes do not detect a phase transition. Using
ultrafast microscopy, we find that the magnitude and sign of this nematicity
vary on a m length scale, and the temperature at which it
onsets ranges from 40 K near a domain boundary to 60 K deep within a domain.
Scanning Laue microdiffraction maps of local strain at room temperature
indicate that the nematic order appears most strongly in regions of weak,
isotropic strain. These results indicate that nematic order arises in a genuine
phase transition rather than by enhancement of local anisotropy by a strong
nematic susceptibility. We interpret our results in the context of a proposed
surface nematic phase
Analysis of plasma instabilities and verification of the BOUT code for the Large Plasma Device
The properties of linear instabilities in the Large Plasma Device [W.
Gekelman et al., Rev. Sci. Inst., 62, 2875 (1991)] are studied both through
analytic calculations and solving numerically a system of linearized
collisional plasma fluid equations using the 3D fluid code BOUT [M. Umansky et
al., Contrib. Plasma Phys. 180, 887 (2009)], which has been successfully
modified to treat cylindrical geometry. Instability drive from plasma pressure
gradients and flows is considered, focusing on resistive drift waves, the
Kelvin-Helmholtz and rotational interchange instabilities. A general linear
dispersion relation for partially ionized collisional plasmas including these
modes is derived and analyzed. For LAPD relevant profiles including strongly
driven flows it is found that all three modes can have comparable growth rates
and frequencies. Detailed comparison with solutions of the analytic dispersion
relation demonstrates that BOUT accurately reproduces all characteristics of
linear modes in this system.Comment: Published in Physics of Plasmas, 17, 102107 (2010
- …
