1,096 research outputs found

    The effects of KSEA interaction on the ground-state properties of spin chains in a transverse field

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    The effects of symmetric helical interaction which is called the Kaplan, Shekhtman, Entin-Wohlman, and Aharony (KSEA) interaction on the ground-state properties of three kinds of spin chains in a transverse field have been studied by means of correlation functions and chiral order parameter. We find that the anisotropic transition of XYXY chain in a transverse field (XYXYTF) disappears because of the KSEA interaction. For the other two chains, we find that the regions of gapless chiral phases in the parameter space induced by the DM or XZYYZXXZY-YZX type of three-site interaction are decreased gradually with increase of the strength of KSEA interaction. When it is larger than the coefficient of DM or XZYYZXXZY-YZX type of three-site interaction, the gapless chiral phases also disappear.Comment: 7 pages, 3 figure

    Crossing w=1w=-1 by a single scalar field coupling with matter and the observational constraints

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    Motivated by Yang-Mills dark energy model, we propose a new model by introducing a logarithmic correction. we find that this model can avoid the coincidence problem naturally and gives an equation of state ww smoothly crossing -1 if an interaction between dark energy and dark matter exists. It has a stable tracker solution as well. To confront with observations based on the combined data of SNIa, BAO, CMB and Hubble parameter, we obtain the best fit values of the parameters with 1σ,2σ,3σ1\sigma, 2\sigma, 3\sigma errors for the noncoupled model: Ωm=0.276±0.0080.0150.022+0.016+0.024\Omega_m=0.276\pm0.008^{+0.016+0.024}_{-0.015-0.022}, h=0.699±0.003±0.006±0.008h=0.699\pm0.003\pm0.006\pm0.008, and for the coupled model with a decaying rate γ=0.2\gamma=0.2: Ωm=0.291±0.0040.0070.011+0.008+0.012\Omega_m=0.291\pm0.004^{+0.008+0.012}_{-0.007-0.011}, h=0.701±0.002±0.005±0.007h=0.701\pm0.002\pm0.005\pm0.007. In particular, it is found that the non-coupled model has a dynamic evolution almost undistinguishable to Λ\LambdaCDM at the late-time Universe.Comment: 12 pages, 3 figures, the published versio

    2-Methyl­piperazinediium tetra­chlorido­zincate(II)

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    The asymmetric unit of the title compound, (C5H14N2)[ZnCl4], consists of a diprotonated 2-methyl­piperazine cation and a tetra­chloridozincate anion. The ZnII ion is in a slightly distorted tetra­hedral coordination environment. The six-membered piperazine ring adopts a chair conformation. The crystal structure is stabilized by inter­molecular N—H⋯Cl hydrogen bonds

    Crosstalk Impacts on Homogeneous Weakly-Coupled Multicore Fiber Based IM/DD System

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    We numerically discussed crosstalk impacts on homogeneous weakly-coupled multicore fiber based intensity modulation/direct-detection (IM/DD) systems taking into account mean crosstalk power fluctuation, walk-off between cores, laser frequency offset, and laser linewidth.Comment: 3 pages, 11 figures

    Link prediction in evolving networks based on popularity of nodes

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    Link prediction aims to uncover the underlying relationship behind networks, which could be utilized to predict missing edges or identify the spurious edges. The key issue of link prediction is to estimate the likelihood of potential links in networks. Most classical static-structure based methods ignore the temporal aspects of networks, limited by the time-varying features, such approaches perform poorly in evolving networks. In this paper, we propose a hypothesis that the ability of each node to attract links depends not only on its structural importance, but also on its current popularity (activeness), since active nodes have much more probability to attract future links. Then a novel approach named popularity based structural perturbation method (PBSPM) and its fast algorithm are proposed to characterize the likelihood of an edge from both existing connectivity structure and current popularity of its two endpoints. Experiments on six evolving networks show that the proposed methods outperform state-of-the-art methods in accuracy and robustness. Besides, visual results and statistical analysis reveal that the proposed methods are inclined to predict future edges between active nodes, rather than edges between inactive nodes

    Uranocenium: synthesis, structure and chemical bonding

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    Abstraction of iodide from [(5-C5iPr5)2UI] (1) produces the cationic uranium(III) metallocene [(5-C5iPr5)2U]+ (2) as a salt of [B(C6F5)4]–. The structure of 2 consists of unsymmetrically bonded cyclopentadienyl ligands and a bending angle of 167.82° at uranium. Analysis of the bonding in 2 shows that the uranium 5f orbitals are strongly split and mixed with the ligand orbitals, leading to non-negligible covalent contributions to the bonding. Studying the dynamic magnetic properties of 2 reveals that the 5f covalency leads to partially quenched anisotropy and fast magnetic relaxation in zero applied magnetic field. Application of a magnetic field leads to dominant relaxation via a Raman process
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