4,311 research outputs found
On 'Optimal Bidding in a Uniform Price Auction with Multi-Unit Demand'
On 'Optimal Bidding in a Uniform Price Auction with Multi-Unit Demand
Electronic density of states derived from thermodynamic critical field curves for underdoped La-Sr-Cu-O
Thermodynamic critical field curves have been measured for
over the full range of carrier concentrations
where superconductivity occurs in order to determine changes in the normal
state density of states with carrier concentration. There is a substantial
window in the plane where the measurements are possible because the
samples are both thermodynamically reversible and the temperature is low enough
that vortex fluctuations are not important. In this window, the data fit
Hao-Clem rather well, so this model is used to determine and
for each temperature and carrier concentration. Using N(0) and the ratio of the
energy gap to transition temperature, , as fitting
parameters, the curves give over the
whole range of . Values of N(0) remain rather constant in the optimum-doped
and overdoped regime, but drops quickly toward zero in the underdoped regime.
Endogenous circatidal rhythm in the Manila clam Ruditapes philippinarum (Bivalvia: Veneridae)
Manila clams, Ruditapes philippinarum, removed from their natural environment and maintained for 9 weeks in continuously immersed conditions exhibited a clear endogenous circatidal rhythm in oxygen consumption. The clams exhibited a semidiurnal rhythmicity in oxygen consumption after showing a diurnal pattern in the first few days (5 to 7âd) of the experiment. The results of the present study indicate that activity rhythms of clams are controlled not only by exogenous factors, but also by an endogenous circatidal periodicity
Modulated structures in electroconvection in nematic liquid crystals
Motivated by experiments in electroconvection in nematic liquid crystals with
homeotropic alignment we study the coupled amplitude equations describing the
formation of a stationary roll pattern in the presence of a weakly-damped mode
that breaks isotropy. The equations can be generalized to describe the planarly
aligned case if the orienting effect of the boundaries is small, which can be
achieved by a destabilizing magnetic field. The slow mode represents the
in-plane director at the center of the cell. The simplest uniform states are
normal rolls which may undergo a pitchfork bifurcation to abnormal rolls with a
misaligned in-plane director.We present a new class of defect-free solutions
with spatial modulations perpendicular to the rolls. In a parameter range where
the zig-zag instability is not relevant these solutions are stable attractors,
as observed in experiments. We also present two-dimensionally modulated states
with and without defects which result from the destabilization of the
one-dimensionally modulated structures. Finally, for no (or very small)
damping, and away from the rotationally symmetric case, we find static chevrons
made up of a periodic arrangement of defect chains (or bands of defects)
separating homogeneous regions of oblique rolls with very small amplitude.
These states may provide a model for a class of poorly understood stationary
structures observed in various highly-conducting materials ("prechevrons" or
"broad domains").Comment: 13 pages, 13 figure
Three-dimensional pattern formation, multiple homogeneous soft modes, and nonlinear dielectric electroconvection
Patterns forming spontaneously in extended, three-dimensional, dissipative
systems are likely to excite several homogeneous soft modes (
hydrodynamic modes) of the underlying physical system, much more than quasi
one- and two-dimensional patterns are. The reason is the lack of damping
boundaries. This paper compares two analytic techniques to derive the patten
dynamics from hydrodynamics, which are usually equivalent but lead to different
results when applied to multiple homogeneous soft modes. Dielectric
electroconvection in nematic liquid crystals is introduced as a model for
three-dimensional pattern formation. The 3D pattern dynamics including soft
modes are derived. For slabs of large but finite thickness the description is
reduced further to a two-dimensional one. It is argued that the range of
validity of 2D descriptions is limited to a very small region above threshold.
The transition from 2D to 3D pattern dynamics is discussed. Experimentally
testable predictions for the stable range of ideal patterns and the electric
Nusselt numbers are made. For most results analytic approximations in terms of
material parameters are given.Comment: 29 pages, 2 figure
Decaying Dark Matter in Supersymmetric Model and Cosmic-Ray Observations
We study cosmic-rays in decaying dark matter scenario, assuming that the dark
matter is the lightest superparticle and it decays through a R-parity violating
operator. We calculate the fluxes of cosmic-rays from the decay of the dark
matter and those from the standard astrophysical phenomena in the same
propagation model using the GALPROP package. We reevaluate the preferred
parameters characterizing standard astrophysical cosmic-ray sources with taking
account of the effects of dark matter decay. We show that, if energetic leptons
are produced by the decay of the dark matter, the fluxes of cosmic-ray positron
and electron can be in good agreements with both PAMELA and Fermi-LAT data in
wide parameter region. It is also discussed that, in the case where sizable
number of hadrons are also produced by the decay of the dark matter, the mass
of the dark matter is constrained to be less than 200-300 GeV in order to avoid
the overproduction of anti-proton. We also show that the cosmic gamma-ray flux
can be consistent with the results of Fermi-LAT observation if the mass of the
dark matter is smaller than nearly 4 TeV.Comment: 24 pages, 5 figure
Coordinatively Saturated Tris(oxazolinyl)borato Zinc Hydride-Catalyzed Cross Dehydrocoupling of Silanes and Alcohols
The four-coordinate zinc compound ToMZnH (1, ToM = tris(4,4-dimethyl-2-oxazolinyl)phenylborate) catalyzes selective alcoholysis of substituted hydrosilanes. The catalytic reaction of PhMeSiH2 and aliphatic alcohols favors the monodehydrocoupled product PhMeHSiâOR. With the aryl alcohol 3,5-C6H3Me2OH, the selectivity for mono(aryloxy)hydrosilane PhMeHSiOC6H3Me2 and bis(aryloxy)silane PhMeSi(OC6H3Me2)2 is controlled by relative reagent concentrations. Reactions of secondary organosilanes and diols provide cyclic bis(oxo)silacycloalkanes in high yield. The empirical rate law for the ToMZnH-catalyzed reaction of 3,5-dimethylphenol and PhMeSiH2 is âd[PhMeSiH2]/dt = kâČobs[ToMZnH]1[3,5-C6H3Me2OH]0[PhMeSiH2]1 (determined at 96 °C) which indicates that SiâO bond formation is turnover-limiting in the presence of excess phenol
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