6,843 research outputs found
Progress of the Felsenkeller shallow-underground accelerator for nuclear astrophysics
Low-background experiments with stable ion beams are an important tool for
putting the model of stellar hydrogen, helium, and carbon burning on a solid
experimental foundation. The pioneering work in this regard has been done by
the LUNA collaboration at Gran Sasso, using a 0.4 MV accelerator. In the
present contribution, the status of the project for a higher-energy underground
accelerator is reviewed. Two tunnels of the Felsenkeller underground site in
Dresden, Germany, are currently being refurbished for the installation of a 5
MV high-current Pelletron accelerator. Construction work is on schedule and
expected to complete in August 2017. The accelerator will provide intense, 50
uA, beams of 1H+, 4He+, and 12C+ ions, enabling research on astrophysically
relevant nuclear reactions with unprecedented sensitivity.Comment: Submitted to the Proceedings of Nuclei in the Cosmos XIV, 19-24 June
2016, Niigata/Japa
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Roll-to-roll manufacturing of micropatterned adhesives by template compression
For the next generation of handling systems, reversible adhesion enabled by micropatterned dry adhesives exhibits high potential. The versatility of polymeric micropatterns in handling objects made from various materials has been demonstrated by several groups. However, specimens reported in most studies have been restricted to the laboratory scale. Upscaling the size and quantity of micropatterned adhesives is the next step to enable successful technology transfer. Towards this aim, we introduce a continuous roll-to-roll replication process for fabrication of high-performance, mushroom-shaped micropatterned dry adhesives. The micropatterns were made from UV-curable polyurethane acrylates. To ensure the integrity of the complex structure during the fabrication process, flexible templates were used. The compression between the template and the wet prepolymer coating was investigated to optimize replication results without structural failures, and hence, to improve adhesion. As a result, we obtained micropatterned adhesive tapes, 10 cm in width and several meters in length, with adhesion strength about 250 kPa to glass, suitable for a wide range of applications. © 2018 by the authors
Obesity: A Biobehavioral Point of View
Excerpt: If you ask an overweight person, âWhy are you fat?â, you will, almost invariably, get the answer, âBecause 1 eat too much.â You will get this answer in spite of the fact that of thirteen studies, six find no significant differences in the caloric intake of obese versus nonobese subjects, five report that the obese eat significantly less than the nonobese, and only two report that they eat significantly more
Scaling of the Conductivity with Temperature and Uniaxial Stress in Si:B at the Metal-Insulator Transition
Using uniaxial stress to tune Si:B through the metal-insulator transition we
find the conductivity at low temperatures shows an excellent fit to scaling
with temperature and stress on both sides of the transition. The scaling
functions yield the conductivity in the metallic and insulating phases, and
allow a reliable determination of the temperature dependence in the critical
regions on both sides of the transition
Wetting transitions of Ne
We report studies of the wetting behavior of Ne on very weakly attractive
surfaces, carried out with the Grand Canonical Monte Carlo method. The Ne-Ne
interaction was taken to be of Lennard-Jones form, while the Ne-surface
interaction was derived from an ab initio calculation of Chizmeshya et al.
Nonwetting behavior was found for Li, Rb, and Cs in the temperature regime
explored (i.e., T < 42 K). Drying behavior was manifested in a depleted fluid
density near the Cs surface. In contrast, for the case of Mg (a more attractive
potential) a prewetting transition was found near T= 28 K. This temperature was
found to shift slightly when a corrugated potential was used instead of a
uniform potential. The isotherm shape and the density profiles did not differ
qualitatively between these cases.Comment: 22 pages, 12 figures, submitted to Phys. Rev.
The Structure, Dynamics and Electronic Structure of Liquid Ag-Se Alloys Investigated by Ab Initio Simulation
Ab initio molecular-dynamics simulations have been used to investigate the
structure, dynamics and electronic properties of the liquid alloy Ag(1-x)Se(x)
at 1350 K and at the three compositions x=0.33, 0.42 and 0.65. The calculations
are based on density-functional theory in the local density approximation and
on the pseudopotential plane-wave method. The reliability of the simulations is
confirmed by detailed comparisons with very recent neutron diffraction results
for the partial structure factors and radial distribution functions (RDF) of
the stoichiometric liquid Ag2Se. The simulations show a dramatic change of the
Se-Se RDF with increasing Se content. This change is due to the formation of Se
clusters bound by covalent bonds, the Se-Se bond length being almost the same
as in pure c-Se and l-Se. The clusters are predominantly chain-like, but for
higher x a large fraction of 3-fold coordinated Se atoms is also found. It is
shown that the equilibrium fractions of Se present as isolated atoms and in
clusters can be understood on a simple charge-balance model based on an ionic
interpretation. The Ag and Se diffusion coefficients both increase with Se
content, in spite of the Se clustering. An analysis of the Se-Se bond dynamics
reveals surprisingly short bond lifetimes of less than 1 ps. The changes in the
density of states with composition arise directly from the formation of Se-Se
covalent bonds. Results for the electronic conductivity obtained using the
Kubo-Greenwood approximation are in adequate agreement with experiment for
l-Ag2Se, but not for the high Se contents. Possible reasons for this are
discussed.Comment: 14 pages, Revtex, 14 Postscript figures embedded in the tex
Corresponding States of Structural Glass Formers
The variation with respect to temperature T of transport properties of 58
fragile structural glass forming liquids (68 data sets in total) are analyzed
and shown to exhibit a remarkable degree of universality. In particular,
super-Arrhenius behaviors of all super-cooled liquids appear to collapse to one
parabola for which there is no singular behavior at any finite temperature.
This behavior is bounded by an onset temperature To above which liquid
transport has a much weaker temperature dependence. A similar collapse is also
demonstrated, over the smaller available range, for existing numerical
simulation data.Comment: 6 pages, 2 figures. Updated References, Table Values, Submitted for
Publicatio
Missing 2k_F Response for Composite Fermions in Phonon Drag
The response of composite Fermions to large wavevector scattering has been
studied through phonon drag measurements. While the response retains
qualitative features of the electron system at zero magnetic field, notable
discrepancies develop as the system is varied from a half-filled Landau level
by changing density or field. These deviations, which appear to be inconsistent
with the current picture of composite Fermions, are absent if half-filling is
maintained while changing density. There remains, however, a clear deviation
from the temperature dependence anticipated for 2k_F scattering.Comment: 4 pages, 3 figures. Submitted to Phys. Rev. Let
High Pressure Insulator-Metal Transition in Molecular Fluid Oxygen
We report the first experimental evidence for a metallic phase in fluid
molecular oxygen. Our electrical conductivity measurements of fluid oxygen
under dynamic quasi-isentropic compression show that a non-metal/metal
transition occurs at 3.4 fold compression, 4500 K and 1.2 Mbar. We discuss the
main features of the electrical conductivity dependence on density and
temperature and give an interpretation of the nature of the electrical
transport mechanisms in fluid oxygen at these extreme conditions.Comment: RevTeX, 4 figure
Slow dynamics near glass transitions in thin polymer films
The -process (segmental motion) of thin polystyrene films supported
on glass substrate has been investigated in a wider frequency range from
10 Hz to 10 Hz using dielectric relaxation spectroscopy and thermal
expansion spectroscopy. The relaxation rate of the -process increases
with decreasing film thickness at a given temperature above the glass
transition. This increase in the relaxation rate with decreasing film thickness
is much more enhanced near the glass transition temperature. The glass
transition temperature determined as the temperature at which the relaxation
time of the -process becomes a macroscopic time scale shows a distinct
molecular weight dependence. It is also found that the Vogel temperature has
the thickness dependence, i.e., the Vogel temperature decreases with decreasing
film thickness. The expansion coefficient of the free volume is
extracted from the temperature dependence of the relaxation time within the
free volume theory. The fragility index is also evaluated as a function of
thickness. Both and are found to decrease with decreasing film
thickness.Comment: 9 pages, 7 figures, and 2 table
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