Investigation of the energy dependence of the orbital light curve in LS 5039

LS 5039 is so far the best studied $\gamma$-ray binary system at multi-wavelength energies. A time resolved study of its spectral energy distribution (SED) shows that above 1 keV its power output is changing along its binary orbit as well as being a function of energy. To disentangle the energy dependence of the power output as a function of orbital phase, we investigated in detail the orbital light curves as derived with different telescopes at different energy bands. We analysed the data from all existing \textit{INTEGRAL}/IBIS/ISGRI observations of the source and generated the most up-to-date orbital light curves at hard X-ray energies. In the $\gamma$-ray band, we carried out orbital phase-resolved analysis of \textit{Fermi}-LAT data between 30 MeV and 10 GeV in 5 different energy bands. We found that, at $\lesssim$100 MeV and $\gtrsim$1 TeV the peak of the $\gamma$-ray emission is near orbital phase 0.7, while between $\sim$100 MeV and $\sim$1 GeV it moves close to orbital phase 1.0 in an orbital anti-clockwise manner. This result suggests that the transition region in the SED at soft $\gamma$-rays (below a hundred MeV) is related to the orbital phase interval of 0.5--1.0 but not to the one of 0.0--0.5, when the compact object is "behind" its companion. Another interesting result is that between 3 and 20 GeV no orbital modulation is found, although \textit{Fermi}-LAT significantly ($\sim$18$\sigma$) detects LS 5039. This is consistent with the fact that at these energies, the contributions to the overall emission from the inferior conjunction phase region (INFC, orbital phase 0.45 to 0.9) and from the superior conjunction phase region (SUPC, orbital phase 0.9 to 0.45) are equal in strength. At TeV energies the power output is again dominant in the INFC region and the flux peak occurs at phase $\sim$0.7.Comment: 7 pages, 6 figures, accepted for publication in MNRA

Isoflurane And Propofol Synergy In Reducing Heart-type Fatty Acid Binding Protein In Patients Undergoing Coronary Artery Bypass Graft Surgery

Conference Theme: Emerging Therapies for an Aging Populationpublished_or_final_versio

Exciton Valley Dynamics probed by Kerr Rotation in WSe2 Monolayers

We have experimentally studied the pump-probe Kerr rotation dynamics in WSe$_2$ monolayers. This yields a direct measurement of the exciton valley depolarization time $\tau_v$. At T=4K, we find $\tau_v\approx 6$ps, a fast relaxation time resulting from the strong electron-hole Coulomb exchange interaction in bright excitons. The exciton valley depolarization time decreases significantly when the lattice temperature increases with $\tau_v$ being as short as 1.5ps at 125K. The temperature dependence is well explained by the developed theory taking into account the exchange interaction and a fast exciton scattering time on short-range potentials.Comment: 5 pages, 3 figure

Generalized Relativistic Meson Wave Function

We study the most general, relativistic, constituent $q{\overline q}$ meson wave function within a new covariant framework. We find that by including a tensor wave function component, a pure valence quark model is now capable of reproducing not only all static pion data ($f_\pi$, $\langle r_\pi^2 \rangle$) but also the distribution amplitude, form factor $(F_\pi(Q^2))$, and structure functions. Further, our generalized spin wave function provides a much better detailed description of meson properties than models using a simple relativistic extension of the $S=L=0$ nonrelativistic wave function.Comment: 17 pages, REXTeX 3.0 file, (uuencoded postscript files of 8 figures appended

Adaptive Genetic Algorithm for Crystal Structure Prediction

We present a genetic algorithm (GA) for structural search that combines the speed of structure exploration by classical potentials with the accuracy of density functional theory (DFT) calculations in an adaptive and iterative way. This strategy increases the efficiency of the DFT-based GA by several orders of magnitude. This gain allows considerable increase in size and complexity of systems that can be studied by first principles. The method's performance is illustrated by successful structure identifications of complex binary and ternary inter-metallic compounds with 36 and 54 atoms per cell, respectively. The discovery of a multi-TPa Mg-silicate phase with unit cell containing up to 56 atoms is also reported. Such phase is likely to be an essential component of terrestrial exoplanetary mantles.Comment: 14 pages, 4 figure

Capture on High Curvature Region: Aggregation of Colloidal Particle Bound to Giant Phospholipid Vesicles

A very recent observation on the membrane mediated attraction and ordered aggregation of colloidal particles bound to giant phospholipid vesicles (I. Koltover, J. O. R\"{a}dler, C. R. Safinya, Phys. Rev. Lett. {\bf 82}, 1991(1999)) is investigated theoretically within the frame of Helfrich curvature elasticity theory of lipid bilayer fluid membrane. Since the concave or waist regions of the vesicle possess the highest local bending energy density, the aggregation of colloidal beads on these places can reduce the elastic energy in maximum. Our calculation shows that a bead in the concave region lowers its energy $\sim 20 k_B T$. For an axisymmetrical dumbbell vesicle, the local curvature energy density along the waist is equally of maximum, the beads can thus be distributed freely with varying separation distance.Comment: 12 pages, 2 figures. REVte

A Unified Picture for Single Transverse-Spin Asymmetries in Hard Processes

Using Drell-Yan pair production as an example, we explore the relation between two well-known mechanisms for single transverse-spin asymmetries in hard processes: twist-three quark-gluon correlations when the pair's transverse momentum is large, $q_\perp \gg \Lambda_{\rm QCD}$, and time-reversal-odd and transverse-momentum-dependent parton distributions when $q_\perp$ is much less than the pair's mass. We find that although the two mechanisms have their own domain of validity, they describe the same physics in the kinematic region where they overlap. This unifies the two mechanisms and imposes an important constraint on phenomenological studies of single spin asymmetries.Comment: 4 pages, 3 figure

Tensile simulation of 6061 aluminum alloy

The quasi-static tensile simulation was carried out on the 6061 aluminum alloy round bar specimen, and the tensile specimen model was drawn. Three sets of simulation with uniaxial tensile velocity of 10 s-1, 15 s-1 and 20 s-1 were set at normal temperature, and the numerical simulation of the tensile process was carried out by using ABAQUS software. The experimental data were imported into the model, and the relevant parameters such as damage model were set. The derived simulation results are in good agreement with the experimental results, indicating that the established simulation model can simulate the uniaxial tensile behavior of 6061 aluminum alloy well