179,983 research outputs found
Insertion loss and misalignment tolerance in multimode tapered waveguide bends
Experimental measurements of laterally tapered multimode waveguide bends fabricated photolithographically on FR4 printed circuit board establish that the product of the mean insertion loss (in linear units) and the mean source misalignment tolerance is a constant which depends only on the taper ratio TR (input width/output width) and not on the radius of curvature R. The minimum loss of 0.78 dB occurs in the special case of TR = 0.8, R = 14 mm. Together, these form waveguide layout design rules for board-to-board and chip-to-chip optical interconnects
Do men consult less than women? An analysis of routinely collected UK general practice data
<p>Objective To examine whether gender differences in primary care consultation rates (1) vary by age and deprivation status and (2) diminish when consultation for reproductive reasons or common underlying morbidities are accounted for.</p>
<p>Design Cross-sectional study of a cohort of patients registered with general practice.</p>
<p>Setting UK primary care.</p>
<p>Subjects Patients (1â
869â
149 men and 1â
916â
898 women) registered with 446 eligible practices in 2010.</p>
<p>Primary outcome measures Primary care consultation rate.</p>
<p>Results This study analyses routinely collected primary care consultation data. The crude consultation rate was 32% lower in men than women. The magnitude of gender difference varied across the life course, and there was no âexcessâ female consulting in early and later life. The greatest gender gap in primary care consultations was seen among those aged between 16 and 60â
years. Gender differences in consulting were higher in people from more deprived areas than among those from more affluent areas. Accounting for reproductive-related consultations diminished but did not eradicate the gender gap. However, consultation rates in men and women who had comparable underlying morbidities (as assessed by receipt of medication) were similar; men in receipt of antidepressant medication were only 8% less likely to consult than women in receipt of antidepressant medication (relative risk (RR) 0.916, 95% CI 0.913 to 0.918), and men in receipt of medication to treat cardiovascular disease were just 5% less likely to consult (RR=0.950, 95% CI 0.948 to 0.952) than women receiving similar medication. These small gender differences diminished further, particularly for depression (RR=0.950, 95% CI 0.947 to 0.953), after also taking account of reproductive consultations.</p>
<p>Conclusions Overall gender differences in consulting are most marked between the ages of 16 and 60â
years; these differences are only partially accounted for by consultations for reproductive reasons. Differences in consultation rates between men and women were largely eradicated when comparing men and women in receipt of medication for similar underlying morbidities.</p>
Robust half-metallic antiferromagnets LaVOsO and LaMoO ( = Ca, Sr, Ba; = Re, Tc) from first-principles calculations
We have theoretically designed three families of the half-metallic (HM)
antiferromagnets (AFM), namely, LaVOsO, LaMoTcO and
LaMoReO ( = Ca, Sr, Ba), based on a systematic {\it ab initio} study
of the ordered double perovskites LaO with the possible and
pairs from all the 3, 4 and 5 transtion metal elements being
considered. Electronic structure calculations based on first-principles
density-functional theory with generalized gradient approximation (GGA) for
more than sixty double perovskites LaCaO have been performed using the
all-electron full-potential linearized augmented-plane-wave method. The found
HM-AFM state in these materials survives the full {\it ab initio} lattice
constant and atomic position optimizations which were carried out using
frozen-core full potential projector augmented wave method. It is found that
the HM-AFM properties predicted previously in some of the double perovskites
would disappear after the full structural optimizations. The AFM is attributed
to both the superexchange mechanism and the generalized double exchange
mechanism via the () - O (2) - () coupling
and the latter is also believed to be the origin of the HM. Finally, in our
search for the HM-AFMs, we find LaCrTcO and LaCrReO to be AFM
insulators of an unconventional type in the sense that the two
antiferromagnetic coupled ions consist of two different elements and that the
two spin-resolved densities of states are no longer the same.Comment: To appear in Phys. Rev.
Metal-insulator transition in half-filling two-orbital Hubbard model on triangular lattice
We have investigated the half-filling two-orbital Hubbard model on a
triangular lattice by means of the dynamical mean-field theory (DMFT). The
densities of states and optical conductivity clearly show the occurence of
metal-insulating transition (MIT) at U, U=18.2, 16.8, 6.12 and 5.85
for J=0, 0.01U, U/4 and U/3, respectively. The distinct continuities of double
occupation of electrons, local square moments and local susceptibility of the
charge, the spin and the orbital at J > 0 suggest that the MIT is the
first-order; however at J=0, the MIT is the second-order in the half-filling
two-orbital Hubbard model on triangular lattices. We attribute the first-order
nature of the MIT to the low symmetry of the systems with finite Hund's
coupling J.Comment: 5 figures,13 pages, published versio
Landau thermodynamic potential for BaTiO_3
In the paper, the description of the dielectric and ferroelectric properties
of BaTiO_3 single crystals using Landau thermodynamic potential is addressed.
Our results suggest that when using the sixth-power free energy expansion of
the thermodynamic potential, remarkably different values of the fourth-power
coefficient, \beta (the coefficient of P^4_i terms), are required to adequately
reproduce the nonlinear dielectric behavior of the paraelectric phase and the
electric field induced ferroelectric phase, respectively. In contrast, the
eighth-power expansion with a common set of coefficients enables a good
description for both phases at the same time. These features, together with the
data available in literature, strongly attest to the necessity of the
eighth-power terms in Landau thermodynamic potential of BaTiO_3. In addition,
the fourth-power coefficients, \beta and \xi (the coefficient of P^2_i P^2_j
terms), were evaluated from the nonlinear dielectric responses along [001],
[011], and [111] orientations in the paraelectric phase. Appreciable
temperature dependence was evidenced for both coefficients above T_C. Further
analysis on the linear dielectric response of the single domain crystal in the
tetragonal phase demonstrated that temperature dependent anharmonic
coefficients are also necessary for an adequate description of the dielectric
behavior in the ferroelectric phase. As a consequence, an eighth-power
thermodynamic potential, with some of the anharmonic coefficients being
temperature dependent, was proposed and compared with the existing potentials.
In general, the potential proposed in this work exhibits a higher quality in
reproducing the dielectric and ferroelectric properties of this prototypic
ferroelectric substance.Comment: 7 figures, 5 table
A Chandra observation of GRO J1744-28: the bursting pulsar in quiescence
We present a Chandra/ACIS-I observation of GRO J1744-28. We detected a source
at a position of R.A = 17h 44m 33.09s and Dec. = -28degr 44' 27.0'' (J2000.0;
with a 1sigma error of ~0.8 arcseconds), consistent with both ROSAT and
interplanetary network localizations of GRO J1744-28 when it was in outburst.
This makes it likely that we have detected the quiescent X-ray counterpart of
GRO J1744-28. Our Chandra position demonstrates that the previously proposed
infrared counterpart is not related to GRO J1744-28. The 0.5-10 keV luminosity
of the source is 2 - 4 x 10^{33} erg/s (assuming the source is near the
Galactic center at a distance of 8 kpc). We discuss our results in the context
of the quiescent X-ray emission of pulsating and non-pulsating neutron star
X-ray transients.Comment: Accepted for publication in ApJ Letters, 20 February 200
Multiobjective synchronization of coupled systems
Copyright @ 2011 American Institute of PhysicsSynchronization of coupled chaotic systems has been a subject of great interest and importance, in theory but also various fields of application, such as secure communication and neuroscience. Recently, based on stability theory, synchronization of coupled chaotic systems by designing appropriate coupling has been widely investigated. However, almost all the available results have been focusing on ensuring the synchronization of coupled chaotic systems with as small coupling strengths as possible. In this contribution, we study multiobjective synchronization of coupled chaotic systems by considering two objectives in parallel, i. e., minimizing optimization of coupling strength and convergence speed. The coupling form and coupling strength are optimized by an improved multiobjective evolutionary approach. The constraints on the coupling form are also investigated by formulating the problem into a multiobjective constraint problem. We find that the proposed evolutionary method can outperform conventional adaptive strategy in several respects. The results presented in this paper can be extended into nonlinear time-series analysis, synchronization of complex networks and have various applications
Ultrafast Enhancement of Ferromagnetism via Photoexcited Holes in GaMnAs
We report on the observation of ultrafast photo-enhanced ferromagnetism in
GaMnAs. It is manifested as a transient magnetization increase on a 100-ps time
scale, after an initial sub-ps demagnetization. The dynamic magnetization
enhancement exhibits a maximum below the Curie temperature Tc and dominates the
demagnetization component when approaching Tc. We attribute the observed
ultrafast collective ordering to the p-d exchange interaction between
photoexcited holes and Mn spins, leading to a correlation-induced peak around
20K and a transient increase in Tc.Comment: 4 page
Enhanced electron correlations, local moments, and Curie temperature in strained MnAs nanocrystals embedded in GaAs
We have studied the electronic structure of hexagonal MnAs, as epitaxial
continuous film on GaAs(001) and as nanocrystals embedded in GaAs, by Mn 2p
core-level photoemission spectroscopy. Configuration-interaction analyses based
on a cluster model show that the ground state of the embedded MnAs nanocrystals
is dominated by a d5 configuration that maximizes the local Mn moment.
Nanoscaling and strain significantly alter the properties of MnAs. Internal
strain in the nanocrystals results in reduced p-d hybridization and enhanced
ionic character of the Mn-As bonding interactions. The spatial confinement and
reduced p-d hybridization in the nanocrystals lead to enhanced d-electron
localization, triggering d-d electron correlations and enhancing local Mn
moments. These changes in the electronic structure of MnAs have an advantageous
effect on the Curie temperature of the nanocrystals, which is measured to be
remarkably higher than that of bulk MnAs.Comment: 4 figures, 2 table
- âŠ