35,290 research outputs found

    Colored Ray Configurations

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    We study the cyclic sequences induced at infinity by pairwise-disjoint colored rays with apices on a given balanced bichromatic point set, where the color of a ray is inherited from the color of its apex. We derive a lower bound on the number of color sequences that can be realized from any fixed point set. We also examine sequences that can be realized regardless of the point set and exhibit negative examples as well. In addition, we provide algorithms to decide whether a sequence is realizable from a given point set on a line or in convex position

    High-spin states with seniority v=4,4,6 in 119-126Sn

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    The 119-126Sn nuclei have been produced as fission fragments in two reactions induced by heavy ions: 12C+238U at 90 MeV bombarding energy, 18O+208Pb at 85 MeV. Their level schemes have been built from gamma rays detected using the Euroball array. High-spin states located above the long-lived isomeric states of the even- and odd-A 120-126Sn nuclei have been identified. Moreover isomeric states lying around 4.5 MeV have been established in 120,122,124,126Sn from the delayed coincidences between the fission fragment detector SAPhIR and the Euroball array. The states located above 3-MeV excitation energy are ascribed to several broken pairs of neutrons occupying the nu h11/2 orbit. The maximum value of angular momentum available in such a high-j shell, i.e. for mid-occupation and the breaking of the three neutron pairs, has been identified. This process is observed for the first time in spherical nuclei.Comment: 20 pages, 22 figures, 12 tables, accepted for publication in Physical Review

    Effect of isoelectronic doping on honeycomb lattice iridate A_2IrO_3

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    We have investigated experimentally and theoretically the series (Na1−x_{1-x}Lix_{x})2_{2}IrO3_{3}. Contrary to what has been believed so far, only for x≤0.25x\leq0.25 the system forms uniform solid solutions. For larger Li content, as evidenced by powder X-ray diffraction, scanning electron microscopy and density functional theory calculations, the system shows a miscibility gap and a phase separation into an ordered Na3_{3}LiIr2_2O6_{6} phase with alternating Na3_3 and LiIr2_2O6_6 planes, and a Li-rich phase close to pure Li2_{2}IrO3_{3}. For x≤0.25x\leq 0.25 we observe (1) an increase of c/ac/a with Li doping up to x=0.25x=0.25, despite the fact that c/ac/a in pure Li2_{2}IrO3_{3} is smaller than in Na2_{2}IrO3_{3}, and (2) a gradual reduction of the antiferromagnetic ordering temperature TNT_{N} and ordered moment. The previously proposed magnetic quantum phase transition at x≈0.7x\approx 0.7 may occur in a multiphase region and its nature needs to be re-evaluated.Comment: 8 pages, 9 figures including supplemental informatio

    Mapping the Gas Turbulence in the Coma Cluster: Predictions for Astro-H

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    Astro-H will be able for the first time to map gas velocities and detect turbulence in galaxy clusters. One of the best targets for turbulence studies is the Coma cluster, due to its proximity, absence of a cool core, and lack of a central active galactic nucleus. To determine what constraints Astro-H will be able to place on the Coma velocity field, we construct simulated maps of the projected gas velocity and compute the second-order structure function, an analog of the velocity power spectrum. We vary the injection scale, dissipation scale, slope, and normalization of the turbulent power spectrum, and apply measurement errors and finite sampling to the velocity field. We find that even with sparse coverage of the cluster, Astro-H will be able to measure the Mach number and the injection scale of the turbulent power spectrum--the quantities determining the energy flux down the turbulent cascade and the diffusion rate for everything that is advected by the gas (metals, cosmic rays, etc.). Astro-H will not be sensitive to the dissipation scale or the slope of the power spectrum in its inertial range, unless they are outside physically motivated intervals. We give the expected confidence intervals for the injection scale and the normalization of the power spectrum for a number of possible pointing configurations, combining the structure function and velocity dispersion data. Importantly, we also determine that measurement errors on the line shift will bias the velocity structure function upward, and show how to correct this bias.Comment: 18 pages, 13 figures. Matches published ApJ version, except that it fixes an error in the left panel of Figure 5 that is being addressed in an ApJ erratu

    Ab-initio simulation of high-temperature liquid selenium

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    Ab initio molecular dynamics simulation is used to investigate the structure and dynamics of liquid Se at temperatures of 870 and 1370~K. The calculated static structure factor is in excellent agreement with experimental data. The calculated radial distribution function gives a mean coordination number close to 2, but we find a significant fraction of one-fold and three-fold atoms, particularly at 1370~K, so that the chain structure is considerably disrupted. The self-diffusion coefficient has values (∼1×10−8\sim 1 \times 10^{-8}~m~s−1^{-1}) typical of liquid metals.Comment: 10 pages, 4 Poscript figures, uses REVTE

    Strain-gradient-induced magnetic anisotropy in straight-stripe mixed-phase bismuth ferrites: An insight into flexomagnetic phenomenon

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    Implementation of antiferromagnetic compounds as active elements in spintronics has been hindered by their insensitive nature against external perturbations which causes difficulties in switching among different antiferromagnetic spin configurations. Electrically-controllable strain gradient can become a key parameter to tune the antiferromagnetic states of multiferroic materials. We have discovered a correlation between an electrically-written straight-stripe mixed-phase boundary and an in-plane antiferromagnetic spin axis in highly-elongated La-5%-doped BiFeO3_{3} thin films by performing polarization-dependent photoemission electron microscopy in conjunction with cluster model calculations. Model Hamiltonian calculation for the single-ion anisotropy including the spin-orbit interaction has been performed to figure out the physical origin of the link between the strain gradient present in the mixed phase area and its antiferromagnetic spin axis. Our findings enable estimation of the strain-gradient-induced magnetic anisotropy energy per Fe ion at around 5×\times10−12^{-12} eV m, and provide a new pathway towards an electric-field-induced 90∘^{\circ} rotation of antiferromagnetic spin axis at room temperature by flexomagnetism.Comment: 32 pages, 5 figure
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