6,436 research outputs found
Coaxial prime focus feeds for paraboloidal reflectors
A TE11 - TM11 dual mode coaxial feed for use in prime focus paraboloidal antenna systems is investigated. The scattering matrix parameters of the internal bifurcation junction was determined by the residue calculus technique. The scattering parameters and radiation fields of the aperture were found from the Weinstein solution. The optimum modeing ratio for minimum cross-polarization was determined along with the corresponding optimum feed dimensions. A peak cross-polarization level of -58 dB is predicted. The frequency characteristics were also investigated and a bandwidth of 5% is predicted over which the cross-polarization remains below -30 dB, the input VSWR is below 1.15, and the phase error is less than 10 deg. Theoretical radiation patterns and efficiency curves for a paraboloidal reflector illuminated by this feed were computed. The predicted sidelobe level is below -30 dB and aperture efficiencies greater than 70% are possible. Experimental results are also presented that substantiates the theoretical results. In addition, experimental results for a 'short-cup' coaxial feed are given. The report includes extensive design data for the dual-mode feed along with performance curves showing cross-polarization as a function of feed parameters. The feed is useful for low-cost ground based receiving antennas for use in direct television satellite broadcasting service
Enhancement of the Critical Current Density of YBa2Cu3Ox Superconductors under Hydrostatic Pressure
The dependence of the critical current density Jc on hydrostatic pressure to
0.6 GPa is determined for a single 25-degree [001]-tilt grain boundary in a
bicrystalline ring of nearly optimally doped melt-textured YBa2Cu3Ox. Jc is
found to increase rapidly under pressure at +20 %/GPa. A new diagnostic method
is introduced (pressure-induced Jc relaxation) which reveals a sizeable
concentration of vacant oxygen sites in the grain boundary region. Completely
filling such sites with oxygen anions should lead to significant enhancements
in Jc.Comment: revised manuscript, graphic errors in figures correcte
Microscopic theory of glassy dynamics and glass transition for molecular crystals
We derive a microscopic equation of motion for the dynamical orientational
correlators of molecular crystals. Our approach is based upon mode coupling
theory. Compared to liquids we find four main differences: (i) the memory
kernel contains Umklapp processes, (ii) besides the static two-molecule
orientational correlators one also needs the static one-molecule orientational
density as an input, where the latter is nontrivial, (iii) the static
orientational current density correlator does contribute an anisotropic,
inertia-independent part to the memory kernel, (iv) if the molecules are
assumed to be fixed on a rigid lattice, the tensorial orientational correlators
and the memory kernel have vanishing l,l'=0 components. The resulting mode
coupling equations are solved for hard ellipsoids of revolution on a rigid
sc-lattice. Using the static orientational correlators from Percus-Yevick
theory we find an ideal glass transition generated due to precursors of
orientational order which depend on X and p, the aspect ratio and packing
fraction of the ellipsoids. The glass formation of oblate ellipsoids is
enhanced compared to that for prolate ones. For oblate ellipsoids with X <~ 0.7
and prolate ellipsoids with X >~ 4, the critical diagonal nonergodicity
parameters in reciprocal space exhibit more or less sharp maxima at the zone
center with very small values elsewhere, while for prolate ellipsoids with 2 <~
X <~ 2.5 we have maxima at the zone edge. The off-diagonal nonergodicity
parameters are not restricted to positive values and show similar behavior. For
0.7 <~ X <~ 2, no glass transition is found. In the glass phase, the
nonergodicity parameters show a pronounced q-dependence.Comment: 17 pages, 12 figures, accepted at Phys. Rev. E. v4 is almost
identical to the final paper version. It includes, compared to former
versions v2/v3, no new physical content, but only some corrected formulas in
the appendices and corrected typos in text. In comparison to version v1, in
v2-v4 some new results have been included and text has been change
Molecular mode-coupling theory for supercooled liquids: Application to water
We present mode-coupling equations for the description of the slow dynamics
observed in supercooled molecular liquids close to the glass transition. The
mode-coupling theory (MCT) originally formulated to study the slow relaxation
in simple atomic liquids, and then extended to the analysis of liquids composed
by linear molecules, is here generalized to systems of arbitrarily shaped,
rigid molecules. We compare the predictions of the theory for the -vector
dependence of the molecular nonergodicity parameters, calculated by solving
numerically the molecular MCT equations in two different approximation schemes,
with ``exact'' results calculated from a molecular dynamics simulation of
supercooled water. The agreement between theory and simulation data supports
the view that MCT succeeds in describing the dynamics of supercooled molecular
liquids, even for network forming ones.Comment: 22 pages 4 figures Late
Object permanence in five-and-a-half-month-old infants?
Event Set x Event Set designs were used to study the rotating screen paradigm introduced by Baillargeon, Spelke, and Wasserman (1985). In Experiment 1, 36 5 1/2 month-old infants were habituated to a screen rotating up to 180 degrees up to and seemingly through a block. All infants were then tested on the same 3 events and also a screen rotating 120 degrees with no block. The results indicate that infants are using novelty and familiarity preference to determine their looking times. To confirm this, in Experiment 2, 52 5 1/2-month-old infants were familiarized on either 3 or 7 trials to a screen rotating 180 degrees with no block or a screen rotating 120 degrees with no block. All infants were then tested on the same test events as Experiment 1. Infants with fewer familiarization trials were more likely to prefer the familiar rotation event. The results of these 2 experiments indicate that infants did not use the possibility or impossibility of events but instead used familiarity or novelty relations between the habituation events and the test events to determine their looking times, and suggest that the Baillargeon et al study should not be interpreted as indicating object permanence or solidity knowledge in young infants
α-pinene photooxidation under controlled chemical conditions – Part 2: SOA yield and composition in low- and high-NO_x environments
The gas-phase oxidation of α-pinene produces a large amount of secondary organic aerosol (SOA) in the atmosphere. A number of carboxylic acids, organosulfates and nitrooxy organosulfates associated with α-pinene have been found in field samples and some are used as tracers of α-pinene oxidation. α-pinene reacts readily with OH and O_3 in the atmosphere followed by reactions with both HO_2 and NO. Due to the large number of potential reaction pathways, it can be difficult to determine what conditions lead to SOA. To better understand the SOA yield and chemical composition from low- and high-NO_x OH oxidation of α-pinene, studies were conducted in the Caltech atmospheric chamber under controlled chemical conditions. Experiments used low O_3 concentrations to ensure that OH was the main oxidant and low α-pinene concentrations such that the peroxy radical (RO_2) reacted primarily with either HO_2 under low-NO_x conditions or NO under high-NO_x conditions. SOA yield was suppressed under conditions of high-NO_x. SOA yield under high-NO_x conditions was greater when ammonium sulfate/sulfuric acid seed particles (highly acidic) were present prior to the onset of growth than when ammonium sulfate seed particles (mildly acidic) were present; this dependence was not observed under low-NO_x conditions. When aerosol seed particles were introduced after OH oxidation, allowing for later generation species to be exposed to fresh inorganic seed particles, a number of low-NO_x products partitioned to the highly acidic aerosol. This indicates that the effect of seed acidity and SOA yield might be under-estimated in traditional experiments where aerosol seed particles are introduced prior to oxidation. We also identify the presence of a number of carboxylic acids that are used as tracer compounds of α-pinene oxidation in the field as well as the formation of organosulfates and nitrooxy organosulfates. A number of the carboxylic acids were observed under all conditions, however, pinic and pinonic acid were only observed under low-NO_x conditions. Evidence is provided for particle-phase sulfate esterification of multi-functional alcohols
Unquenching the Quark Model and Screened Potentials
The low-lying spectrum of the quark model is shown to be robust under the
effects of `unquenching'. In contrast, the use of screened potentials is shown
to be of limited use in models of hadrons. Applications to unquenching the
lattice Wilson loop potential and to glueball mixing in the adiabatic hybrid
spectrum are also presented.Comment: 6 pages, 3 ps figures, revtex. Version to appear in J. Phys.
Mean-field glass transition in a model liquid
We investigate the liquid-glass phase transition in a system of point-like
particles interacting via a finite-range attractive potential in D-dimensional
space. The phase transition is driven by an `entropy crisis' where the
available phase space volume collapses dramatically at the transition. We
describe the general strategy underlying the first-principles replica
calculation for this type of transition; its application to our model system
then allows for an analytic description of the liquid-glass phase transition
within a mean-field approximation, provided the parameters are chosen suitably.
We find a transition exhibiting all the features associated with an `entropy
crisis', including the characteristic finite jump of the order parameter at the
transition while the free energy and its first derivative remain continuous.Comment: 12 pages, 6 figure
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