2,739 research outputs found
Double transverse spin asymmetries in vector boson production
We investigate a helicity non-flip double transverse spin asymmetry in vector
boson production in hadron-hadron scattering, which was first considered by
Ralston and Soper at the tree level. It does not involve transversity functions
and in principle also arises in W-boson production for which we present the
expressions. The asymmetry requires observing the transverse momentum of the
vector boson, but it is not suppressed by explicit inverse powers of a large
energy scale. However, as we will show, inclusion of Sudakov factors causes
suppression of the asymmetry, which increases with energy. Moreover, the
asymmetry is shown to be approximately proportional to x_1 g_1(x_1) x_2 \bar
g_1(x_2), which gives rise to additional suppression at small values of the
light cone momentum fractions. This implies that it is negligible for Z or W
production and is mainly of interest for \gamma^* at low energies. We also
compare the asymmetry with other types of double transverse spin asymmetries
and discuss how to disentangle them.Comment: 12 pages, Revtex, 2 Postscript figures, uses aps.sty, epsf.sty;
figures replaced, a few minor other correction
Simulation of a modified Hubbard model with a chemical potential using a meron-cluster algorithm
We show how a variant of the Hubbard model can be simulated using a
meron-cluster algorithm. This provides a major improvement in our ability to
determine the behavior of these types of models. We also present some results
that clearly demonstrate the existence of a superconducting state in this
model.Comment: 9 pages, Lattice2002(plenary
Reduction of the Three Dimensional Schrodinger Equation for Multilayered Films
In this paper, we present a method for reducing the three dimensional
Schrodinger equation to study confined metallic states, such as quantum well
states, in a multilayer film geometry. While discussing some approximations
that are employed when dealing with the three dimensionality of the problem, we
derive a one dimensional equation suitable for studying such states using an
envelope function approach. Some applications to the Cu/Co multilayer system
with regard to spin tunneling/rotations and angle resolved photoemission are
discussed.Comment: 14 pages, 1 figur
Pyridyl-Functionalized 1-Phosphabarrelene: Synthesis, Coordination Chemistry and Photochemical di-pi-Methane Rearrangement
Meron-Cluster Approach to Systems of Strongly Correlated Electrons
Numerical simulations of strongly correlated electron systems suffer from the
notorious fermion sign problem which has prevented progress in understanding if
systems like the Hubbard model display high-temperature superconductivity. Here
we show how the fermion sign problem can be solved completely with
meron-cluster methods in a large class of models of strongly correlated
electron systems, some of which are in the extended Hubbard model family and
show s-wave superconductivity. In these models we also find that on-site
repulsion can even coexist with a weak chemical potential without introducing
sign problems. We argue that since these models can be simulated efficiently
using cluster algorithms they are ideal for studying many of the interesting
phenomena in strongly correlated electron systems.Comment: 36 Pages, 13 figures, plain Late
The impact of Narcotrend™ EEG-guided propofol administration on the speed of recovery from pediatric procedural sedation—A randomized controlled trial
Background: Propofol is often used for procedural sedation in children undergoing gastrointestinal endoscopy. Reliable assessment of the depth of hypnosis during the endoscopic procedure is challenging. Processed electroencephalography using the Narcotrend Index can help titrating propofol to a predefined sedation level. Aims: The aim of this trial was to investigate the impact of Narcotrend Index-guided titration of propofol delivery on the speed of recovery. Methods: Children, aged 12-17 years, undergoing gastrointestinal endoscopy under procedural sedation, had propofol delivered via target controlled infusion either based on Narcotrend Index guidance (group NI) or standard clinical parameters (group C). Sedation was augmented with remifentanil in both study groups. The primary endpoint of this study was to compare the speed of fulfilling discharge criteria from the operating room between study groups. Major secondary endpoints were propofol consumption, discharge readiness from the recovery room, hypnotic depth as measured by the Narcotrend Index, and adverse events. Results: Of the 40 children included, data were obtainable from 37. The time until discharge readiness from the operating room was shorter in group NI than in group C, with a difference between medians of 4.76 minutes [95%CI 2.6 to 7.4 minutes]. The same accounts for recovery room discharge times; difference between medians 4.03 minutes [95%CI 0.81 to 7.61 minutes]. Propofol consumption and the percentage of EEG traces indicating oversedation were higher in group C than in group NI. There were no significant adverse events in either study group. Conclusion: Narcotrend Index guidance of propofol delivery for deep sedation in children aged 12-17 years, underdoing gastrointestinal endoscopy results in faster recovery, less drug consumption, and fewer episodes of oversedation than dosing propofol according to clinical surrogate parameters of depth of hypnosis. The results of this study provide additional evidence in favor of the safety profile of propofol/remifentanil for procedural sedation in adequately selected pediatric patients
Phonons and specific heat of linear dense phases of atoms physisorbed in the grooves of carbon nanotube bundles
The vibrational properties (phonons) of a one-dimensional periodic phase of
atoms physisorbed in the external groove of the carbon nanotube bundle are
studied. Analytical expressions for the phonon dispersion relations are
derived. The derived expressions are applied to Xe, Kr and Ar adsorbates. The
specific heat pertaining to dense phases of these adsorbates is calculated.Comment: 4 PS figure
Magnetization relaxation in (Ga,Mn)As ferromagnetic semiconductors
We describe a theory of Mn local-moment magnetization relaxation due to p-d
kinetic-exchange coupling with the itinerant-spin subsystem in the
ferromagnetic semiconductor (Ga,Mn)As alloy. The theoretical Gilbert damping
coefficient implied by this mechanism is calculated as a function of Mn moment
density, hole concentration, and quasiparticle lifetime. Comparison with
experimental ferromagnetic resonance data suggests that in annealed strongly
metallic samples, p-d coupling contributes significantly to the damping rate of
the magnetization precession at low temperatures. By combining the theoretical
Gilbert coefficient with the values of the magnetic anisotropy energy, we
estimate that the typical critical current for spin-transfer magnetization
switching in all-semiconductor trilayer devices can be as low as .Comment: 4 pages, 2 figures, submitted to Rapid Communication
Anatomy of Spin-Transfer Torque
Spin-transfer torques occur in magnetic heterostructures because the
transverse component of a spin current that flows from a non-magnet into a
ferromagnet is absorbed at the interface. We demonstrate this fact explicitly
using free electron models and first principles electronic structure
calculations for real material interfaces. Three distinct processes contribute
to the absorption: (1) spin-dependent reflection and transmission; (2) rotation
of reflected and transmitted spins; and (3) spatial precession of spins in the
ferromagnet. When summed over all Fermi surface electrons, these processes
reduce the transverse component of the transmitted and reflected spin currents
to nearly zero for most systems of interest. Therefore, to a good
approximation, the torque on the magnetization is proportional to the
transverse piece of the incoming spin current.Comment: 16 pages, 8 figures, submitted to Phys. Rev.
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