34,192 research outputs found
Crystal structure, incommensurate magnetic order and ferroelectricity in mncuwo (x=0-0.19)
We have carried out a systematic study on the effect of Cu doping on nuclear,
magnetic, and dielectric properties in MnCuWO for
by a synergic use of different techniques, viz, heat
capacity, magnetization, dielectric, and neutron powder diffraction
measurements. Via heat capacity and magnetization measurements we show that
with increasing Cu concentration magnetic frustration decreases, which leads to
the stabilization of commensurate magnetic ordering. This was further verified
by temperature-dependent unit cell volume changes derived from neutron
diffraction measurements which was modeled by the Gr\"{u}neisen approximation.
Dielectric measurements show a low temperature phase transition below about
9-10 K. Further more, magnetic refinements reveal no changes below this
transition indicating a possible spin-flop transition which is unique to the Cu
doped system. From these combined studies we have constructed a magnetoelectric
phase diagram of this compound.Comment: 9 pages, 9 figures, accepted for publication in PR
Charmless decays and new physics effects in the mSUGRA model
By employing the QCD factorization approach, we calculate the new physics
contributions to the branching radios of the two-body charmless and
decays in the framework of the minimal supergravity (mSUGRA) model.
we choose three typical sets of the mSUGRA input parameters in which the Wilson
coefficient can be either SM-like (the case A and C) or has
a flipped-sign (the case B). We found numerically that (a) the SUSY
contributions are always very small for both case A and C; (b) for those
tree-dominated decays, the SUSY contributions in case B are also very small;
(c) for those QCD penguin-dominated decay modes, the SUSY contributions in case
B can be significant, and can provide an enhancement about to
the branching ratios of and decays, but a
reduction about to decays; and (d) the
large SUSY contributions in the case B may be masked by the large theoretical
errors dominated by the uncertainty from our ignorance of calculating the
annihilation contributions in the QCD factorization approach.Comment: 34 pages, 8 PS figures, this is the correct version
Driving light pulses with light in two-level media
A two-level medium, described by the Maxwell-Bloch (MB) system, is engraved
by establishing a standing cavity wave with a linearly polarized
electromagnetic field that drives the medium on both ends. A light pulse,
polarized along the other direction, then scatters the medium and couples to
the cavity standing wave by means of the population inversion density
variations. We demonstrate that control of the applied amplitudes of the
grating field allows to stop the light pulse and to make it move backward
(eventually to drive it freely). A simplified limit model of the MB system with
variable boundary driving is obtained as a discrete nonlinear Schroedinger
equation with tunable external potential. It reproduces qualitatively the
dynamics of the driven light pulse
Rotating system for four-dimensional transverse rms-emittance measurements
Knowledge of the transverse four-dimensional beam rms-parameters is essential
for applications that involve lattice elements that couple the two transverse
degrees of freedom (planes). Of special interest is the removal of inter-plane
correlations to reduce the projected emittances. A dedicated ROtating System
for Emittance measurements (ROSE) has been proposed, developed, and
successfully commissioned to fully determine the four-dimensional beam matrix.
This device has been used at the High Charge injector (HLI) at GSI using a beam
line which is composed of a skew quadrupole triplet, a normal quadrupole
doublet, and ROSE. Mathematical algorithms, measurements, and results for ion
beams of 83Kr13+ at 1.4 MeV/u are reported in this paper.Comment: 11 pages, 10 figure
Recommended from our members
Complex macrocycle exploration: parallel, heuristic, and constraint-based conformer generation using ForceGen.
ForceGen is a template-free, non-stochastic approach for 2D to 3D structure generation and conformational elaboration for small molecules, including both non-macrocycles and macrocycles. For conformational search of non-macrocycles, ForceGen is both faster and more accurate than the best of all tested methods on a very large, independently curated benchmark of 2859 PDB ligands. In this study, the primary results are on macrocycles, including results for 431 unique examples from four separate benchmarks. These include complex peptide and peptide-like cases that can form networks of internal hydrogen bonds. By making use of new physical movements ("flips" of near-linear sub-cycles and explicit formation of hydrogen bonds), ForceGen exhibited statistically significantly better performance for overall RMS deviation from experimental coordinates than all other approaches. The algorithmic approach offers natural parallelization across multiple computing-cores. On a modest multi-core workstation, for all but the most complex macrocycles, median wall-clock times were generally under a minute in fast search mode and under 2 min using thorough search. On the most complex cases (roughly cyclic decapeptides and larger) explicit exploration of likely hydrogen bonding networks yielded marked improvements, but with calculation times increasing to several minutes and in some cases to roughly an hour for fast search. In complex cases, utilization of NMR data to constrain conformational search produces accurate conformational ensembles representative of solution state macrocycle behavior. On macrocycles of typical complexity (up to 21 rotatable macrocyclic and exocyclic bonds), design-focused macrocycle optimization can be practically supported by computational chemistry at interactive time-scales, with conformational ensemble accuracy equaling what is seen with non-macrocyclic ligands. For more complex macrocycles, inclusion of sparse biophysical data is a helpful adjunct to computation
Inelastic current-voltage characteristics of atomic and molecular junctions
We report first-principles calculations of the inelastic current-voltage
(I-V) characteristics of a gold point contact and a molecular junction in the
nonresonant regime. Discontinuities in the I-V curves appear in correspondence
to the normal modes of the structures. Due to the quasi-one-dimensional nature
of these systems, specific modes with large longitudinal component dominate the
inelastic I-V curves. In the case of the gold point contact, our results are in
good agreement with recent experimental data. For the molecular junction, we
find that the inelastic I-V curves are quite sensitive to the structure of the
contact between the molecule and the electrodes thus providing a powerful tool
to extract the bonding geometry in molecular wires.Comment: 4 pages, 3 figure
Optimal Diversity Combining Based on Noisy Channel Estimation
The performances of coherent diversity receivers with noisy channel estimation are examined. Fading channel gain estimates are modeled as sums of the true fading channel gain values plus independent Gaussian distributed estimation errors. The optimal diversity receiver for coherent reception with noisy channel state information and independent and identically distributed fading channels is derived. Exact expressions for the average error probability of optimal diversity MPSK with noisy channel estimation are derived for Rayleigh and Ricean fading channels; closed-form expressions are obtained for some special cases. Some interesting observations regarding practical diversity receiver design for higher-order modulation formats are drawn
Chorus acceleration of radiation belt relativistic electrons during March 2013 geomagnetic storm
Abstract The recent launching of Van Allen probes provides an unprecedent opportunity to investigate variations of the radiation belt relativistic electrons. During the 17-19 March 2013 storm, the Van Allen probes simultaneously detected strong chorus waves and substantial increases in fluxes of relativistic (2 - 4.5 MeV) electrons around L = 4.5. Chorus waves occurred within the lower band 0.1-0.5fce (theelectron equatorial gyrofrequency), with a peak spectral density ∼10-4 nT 2/Hz. Correspondingly, relativistic electron fluxes increased by a factor of 102-103 during the recovery phase compared to the main phase levels. By means of a Gaussian fit to the observed chorus spectra, the drift and bounce-averaged diffusion coefficients are calculated and then used to solve a 2-D Fokker-Planck diffusion equation. Numerical simulations demonstrate that the lower-band chorus waves indeed produce such huge enhancements in relativistic electron fluxes within 15 h, fitting well with the observation. Key Points Initial RBSP correlated data of chorus waves and relativistic electron fluxes A realistic simulation to examine effect of chorus on relativistic electron flux Chorus yields huge increases inelectron flux rapidly, consistent with data
Topological orders and Edge excitations in FQH states
Fractional quantum Hall (FQH) liquids contain extremely rich internal
structures which represent a whole new kind of ordering. We discuss
characterization and classification of the new orders (which is called
topological orders). We also discuss the edge excitations in FQH liquids, which
form the so-called chiral Luttinger liquids. The chiral Luttinger liquids at
the edges also have very rich structures as a reflection of the rich
topological orders in the bulk. Thus, edge excitations provide us a practical
way to measure topological orders in experiments.Comment: 67 pages, plain-tex, 3 figures. The section about spin vector was
rewritten to make it more readabl
- …