2,004 research outputs found
Factors affecting the bargaining power of some dairy bargaining cooperatives
This report discusses some findings of a study dealing with the bargaining power of grade A milk cooperatives. These findings may be useful to members and boards of directors of dairy bargaining cooperatives and should contribute to a better understanding of bargaining power and factors affecting bargaining power. Also, these findings may help in assessing the consequences of cooperative bargaining activities and may suggest ways in which members and boards of directors can work toward improving their bargaining effectiveness.https://lib.dr.iastate.edu/specialreports/1049/thumbnail.jp
Responses to stretch and the effect of pull on propagation in non-striated muscles of golfingia (= phascolosoma) and mustelus
No Abstract.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/50121/1/1030540203_ftp.pd
The efficiencies of generating cluster states with weak non-linearities
We propose a scalable approach to building cluster states of matter qubits
using coherent states of light. Recent work on the subject relies on the use of
single photonic qubits in the measurement process. These schemes can be made
robust to detector loss, spontaneous emission and cavity mismatching but as a
consequence the overhead costs grow rapidly, in particular when considering
single photon loss. In contrast, our approach uses continuous variables and
highly efficient homodyne measurements. We present a two-qubit scheme, with a
simple bucket measurement system yielding an entangling operation with success
probability 1/2. Then we extend this to a three-qubit interaction, increasing
this probability to 3/4. We discuss the important issues of the overhead cost
and the time scaling. This leads to a "no-measurement" approach to building
cluster states, making use of geometric phases in phase space.Comment: 21 pages, to appear in special issue of New J. Phys. on
"Measurement-Based Quantum Information Processing
Screening of Hydrodynamic Interactions in Semidilute Polymer Solutions: A Computer Simulation Study
We study single-chain motion in semidilute solutions of polymers of length N
= 1000 with excluded-volume and hydrodynamic interactions by a novel algorithm.
The crossover length of the transition from Zimm (short lengths and times) to
Rouse dynamics (larger scales) is proportional to the static screening length.
The crossover time is the corresponding Zimm time. Our data indicate Zimm
behavior at large lengths but short times. There is no hydrodynamic screening
until the chains feel constraints, after which they resist the flow:
"Incomplete screening" occurs in the time domain.Comment: 3 figure
Sortilin, SorCS1b, and SorLA Vps10p sorting receptors, are novel γ-secretase substrates
BACKGROUND: The mammalian Vps10p sorting receptor family is a group of 5 type I membrane homologs (Sortilin, SorLA, and SorCS1-3). These receptors bind various cargo proteins via their luminal Vps10p domains and have been shown to mediate a variety of intracellular sorting and trafficking functions. These proteins are highly expressed in the brain. SorLA has been shown to be down regulated in Alzheimer's disease brains, interact with ApoE, and modulate Aβ production. Sortilin has been shown to be part of proNGF mediated death signaling that results from a complex of Sortilin, p75(NTR )and proNGF. We have investigated and provide evidence for γ-secretase cleavage of this family of proteins. RESULTS: We provide evidence that these receptors are substrates for presenilin dependent γ-secretase cleavage. γ-Secretase cleavage of these sorting receptors is inhibited by γ-secretase inhibitors and does not occur in PS1/PS2 knockout cells. Like most γ-secretase substrates, we find that ectodomain shedding precedes γ-secretase cleavage. The ectodomain cleavage is inhibited by a metalloprotease inhibitor and activated by PMA suggesting that it is mediated by an α-secretase like cleavage. CONCLUSION: These data indicate that the α- and γ-secretase cleavages of the mammalian Vps10p sorting receptors occur in a fashion analogous to other known γ-secretase substrates, and could possibly regulate the biological functions of these proteins
Integrated silicon qubit platform with single-spin addressability, exchange control and robust single-shot singlet-triplet readout
Silicon quantum dot spin qubits provide a promising platform for large-scale
quantum computation because of their compatibility with conventional CMOS
manufacturing and the long coherence times accessible using Si enriched
material. A scalable error-corrected quantum processor, however, will require
control of many qubits in parallel, while performing error detection across the
constituent qubits. Spin resonance techniques are a convenient path to parallel
two-axis control, while Pauli spin blockade can be used to realize local parity
measurements for error detection. Despite this, silicon qubit implementations
have so far focused on either single-spin resonance control, or control and
measurement via voltage-pulse detuning in the two-spin singlet-triplet basis,
but not both simultaneously. Here, we demonstrate an integrated device platform
incorporating a silicon metal-oxide-semiconductor double quantum dot that is
capable of single-spin addressing and control via electron spin resonance,
combined with high-fidelity spin readout in the singlet-triplet basis.Comment: 10 pages, 4 figure
Colloidal electrophoresis: Scaling analysis, Green-Kubo relation, and numerical results
We consider electrophoresis of a single charged colloidal particle in a
finite box with periodic boundary conditions, where added counterions and salt
ions ensure charge neutrality. A systematic rescaling of the electrokinetic
equations allows us to identify a minimum set of suitable dimensionless
parameters, which, within this theoretical framework, determine the reduced
electrophoretic mobility. It turns out that the salt-free case can, on the Mean
Field level, be described in terms of just three parameters. A fourth
parameter, which had previously been identified on the basis of straightforward
dimensional analysis, can only be important beyond Mean Field. More complicated
behavior is expected to arise when further ionic species are added. However,
for a certain parameter regime, we can demonstrate that the salt-free case can
be mapped onto a corresponding system containing additional salt. The
Green-Kubo formula for the electrophoretic mobility is derived, and its
usefulness demonstrated by simulation data. Finally, we report on
finite-element solutions of the electrokinetic equations, using the commercial
software package COMSOL.Comment: To appear in Journal of Physics: Condensed Matter - special issue on
occasion of the CODEF 2008 conferenc
Simulation of thermal conductivity and heat transport in solids
Using molecular dynamics (MD) with classical interaction potentials we
present calculations of thermal conductivity and heat transport in crystals and
glasses. Inducing shock waves and heat pulses into the systems we study the
spreading of energy and temperature over the configurations. Phonon decay is
investigated by exciting single modes in the structures and monitoring the time
evolution of the amplitude using MD in a microcanonical ensemble. As examples,
crystalline and amorphous modifications of Selenium and are
considered.Comment: Revtex, 8 pages, 11 postscript figures, accepted for publication in
PR
Transport Phenomena and Structuring in Shear Flow of Suspensions near Solid Walls
In this paper we apply the lattice-Boltzmann method and an extension to
particle suspensions as introduced by Ladd et al. to study transport phenomena
and structuring effects of particles suspended in a fluid near sheared solid
walls. We find that a particle free region arises near walls, which has a width
depending on the shear rate and the particle concentration. The wall causes the
formation of parallel particle layers at low concentrations, where the number
of particles per layer decreases with increasing distance to the wall.Comment: 14 pages, 14 figure
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Plastic dislocation motion via nonequilibrium molecular and continuum dynamics
The classical two-dimensional close-packed triangular lattice, with nearest-neighbor spring forces, is a convenient standard material for the investigation of dislocation motion and plastic flow. Two kinds of calculations, based on this standard material, are described here: (1) Molecular Dynamics simulations, incorporating adiabatic strains described with the help of Doll's Tensor, and (2) Continuum Dynamics simulations, incorporating periodic boundaries and dislocation interaction through stress-field superposition
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