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 (1 869 149 men and 1 916 898 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 ‘excess’ female consulting in early and later life. The greatest gender gap in primary care consultations was seen among those aged between 16 and 60 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 60 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&gt

Robust half-metallic antiferromagnets LaAAVOsO6_6 and LaAAMoYYO6_6 (AA = Ca, Sr, Ba; YY = Re, Tc) from first-principles calculations

We have theoretically designed three families of the half-metallic (HM) antiferromagnets (AFM), namely, La$A$VOsO$_6$, La$A$MoTcO$_6$ and La$A$MoReO$_6$ ($A$ = Ca, Sr, Ba), based on a systematic {\it ab initio} study of the ordered double perovskites La$ABB'$O$_6$ with the possible $B$ and $B'$ pairs from all the 3$d$, 4$d$ and 5$d$ 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 LaCa$BB'$O$_6$ 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 $B$ ($t_{2g}$) - O (2$p_{\pi}$) - $B'$ ($t_{2g}$) coupling and the latter is also believed to be the origin of the HM. Finally, in our search for the HM-AFMs, we find La$A$CrTcO$_6$ and La$A$CrReO$_6$ 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$_{c}$, U$_{c}$=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