930 research outputs found
Diagnosing space telescope misalignment and jitter using stellar images
Accurate knowledge of the telescope's point spread function (PSF) is
essential for the weak gravitational lensing measurements that hold great
promise for cosmological constraints. For space telescopes, the PSF may vary
with time due to thermal drifts in the telescope structure, and/or due to
jitter in the spacecraft pointing (ground-based telescopes have additional
sources of variation). We describe and simulate a procedure for using the
images of the stars in each exposure to determine the misalignment and jitter
parameters, and reconstruct the PSF at any point in that exposure's field of
view. The simulation uses the design of the SNAP (http://snap.lbl.gov)
telescope. Stellar-image data in a typical exposure determines secondary-mirror
positions as precisely as . The PSF ellipticities and size, which
are the quantities of interest for weak lensing are determined to and accuracies respectively in each exposure,
sufficient to meet weak-lensing requirements. We show that, for the case of a
space telescope, the PSF estimation errors scale inversely with the square root
of the total number of photons collected from all the usable stars in the
exposure.Comment: 20 pages, 6 figs, submitted to PAS
Working with young people to challenge discrimination against mental health service users: a psychosocial pilot study
This article argues that biomedical approaches to challenging mental health discrimination have been largely unsuccessful. We describe a pilot study advocating psychosocial understandings of mental health difficulties and active service user involvement to challenge young people’s negative beliefs about people experiencing mental health problems
Challenging teenagers’ ideas about people with mental health problems
Mental health service users are one of the most socially excluded groups in society. Surveys indicate that younger people have less understanding of their own and others’ mental health. In this article we discuss attempts to promote a psychosocial understanding of mental health in schools and describe a brief classroom-based intervention in a secondary school. It emphasises the importance of psychologists and service users working together to challenge discrimination against people with mental health difficulties
Hybrid CPU-GPU generation of the Hamiltonian and overlap matrices in FLAPW methods
In this paper we focus on the integration of high-performance numerical libraries in ab initio codes and the portability of performance and scalability. The target of our work is FLEUR, a software for electronic structure calculations developed in the Forschungszentrum J\"ulich over the course of two decades. The presented work follows up on a previous effort to modernize legacy code by re-engineering and rewriting it in terms of highly optimized libraries. We illustrate how this initial effort to get efficient and portable shared-memory code enables fast porting of the code to emerging heterogeneous architectures. More specifically, we port the code to nodes equipped with multiple GPUs. We divide our study in two parts. First, we show considerable speedups attained by minor and relatively straightforward code changes to off-load parts of the computation to the GPUs. Then, we identify further possible improvements to achieve even higher performance and scalability. On a system consisting of 16-cores and 2 GPUs, we observe speedups of up to 5x with respect to our optimized shared-memory code, which in turn means between 7.5x and 12.5x speedup with respect to the original FLEUR code
Exact results for the reactivity of a single-file system
We derive analytical expressions for the reactivity of a Single-File System
with fast diffusion and adsorption and desorption at one end. If the conversion
reaction is fast, then the reactivity depends only very weakly on the system
size, and the conversion is about 100%. If the reaction is slow, then the
reactivity becomes proportional to the system size, the loading, and the
reaction rate constant. If the system size increases the reactivity goes to the
geometric mean of the reaction rate constant and the rate of adsorption and
desorption. For large systems the number of nonconverted particles decreases
exponentially with distance from the adsorption/desorption end.Comment: 4 pages, 2 figure
Selection of the scaling solution in a cluster coalescence model
The scaling properties of the cluster size distribution of a system of
diffusing clusters is studied in terms of a simple kinetic mean field model. It
is shown that a one parameter family of mathematically valid scaling solutions
exists. Despite this, the kinetics reaches a unique scaling solution
independent of initial conditions. This selected scaling solution is marginally
physical; i.e., it is the borderline solution between the unphysical and
physical branches of the family of solutions.Comment: 4 pages, 5 figure
Steady-State Properties of Single-File Systems with Conversion
We have used Monte-Carlo methods and analytical techniques to investigate the
influence of the characteristic parameters, such as pipe length, diffusion,
adsorption, desorption and reaction rate constants on the steady-state
properties of Single-File Systems with a reaction. We looked at cases when all
the sites are reactive and when only some of them are reactive. Comparisons
between Mean-Field predictions and Monte-Carlo simulations for the occupancy
profiles and reactivity are made. Substantial differences between Mean-Field
and the simulations are found when rates of diffusion are high. Mean-Field
results only include Single-File behavior by changing the diffusion rate
constant, but it effectively allows passing of particles. Reactivity converges
to a limit value if more reactive sites are added: sites in the middle of the
system have little or no effect on the kinetics. Occupancy profiles show
approximately exponential behavior from the ends to the middle of the system.Comment: 15 pages, 20 figure
Fast diffusion of a Lennard-Jones cluster on a crystalline surface
We present a Molecular Dynamics study of large Lennard-Jones clusters
evolving on a crystalline surface. The static and the dynamic properties of the
cluster are described. We find that large clusters can diffuse rapidly, as
experimentally observed. The role of the mismatch between the lattice
parameters of the cluster and the substrate is emphasized to explain the
diffusion of the cluster. This diffusion can be described as a Brownian motion
induced by the vibrationnal coupling to the substrate, a mechanism that has not
been previously considered for cluster diffusion.Comment: latex, 5 pages with figure
A Nonzero Gap Two-Dimensional Carbon Allotrope from Porous Graphene
Graphene is considered one of the most promising materials for future
electronic. However, in its pristine form graphene is a gapless material, which
imposes limitations to its use in some electronic applications. In order to
solve this problem many approaches have been tried, such as, physical and
chemical functionalizations. These processes compromise some of the desirable
graphene properties. In this work, based on ab initio quantum molecular
dynamics, we showed that a two-dimensional carbon allotrope, named biphenylene
carbon (BPC) can be obtained from selective dehydrogenation of porous graphene.
BPC presents a nonzero bandgap and well-delocalized frontier orbitals.
Synthetic routes to BPC are also addressed.Comment: Published on J. Phys. Chem. C, 2012, 116 (23), pp 12810-1281
Island diffusion on metal fcc(100) surfaces
We present Monte Carlo simulations for the size and temperature dependence of
the diffusion coefficient of adatom islands on the Cu(100) surface. We show
that the scaling exponent for the size dependence is not a constant but a
decreasing function of the island size and approaches unity for very large
islands. This is due to a crossover from periphery dominated mass transport to
a regime where vacancies diffuse inside the island. The effective scaling
exponents are in good agreement with theory and experiments.Comment: 13 pages, 2 figures, to be published in Phys. Rev. Let
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