7,252 research outputs found

    On Spectral Graph Embedding: A Non-Backtracking Perspective and Graph Approximation

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    Graph embedding has been proven to be efficient and effective in facilitating graph analysis. In this paper, we present a novel spectral framework called NOn-Backtracking Embedding (NOBE), which offers a new perspective that organizes graph data at a deep level by tracking the flow traversing on the edges with backtracking prohibited. Further, by analyzing the non-backtracking process, a technique called graph approximation is devised, which provides a channel to transform the spectral decomposition on an edge-to-edge matrix to that on a node-to-node matrix. Theoretical guarantees are provided by bounding the difference between the corresponding eigenvalues of the original graph and its graph approximation. Extensive experiments conducted on various real-world networks demonstrate the efficacy of our methods on both macroscopic and microscopic levels, including clustering and structural hole spanner detection.Comment: SDM 2018 (Full version including all proofs

    Top quark decays with flavor violation in the B-LSSM

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    The decays of top quark t→cγ,  t→cg,  t→cZ,  t→cht\rightarrow c\gamma,\;t\rightarrow cg,\;t\rightarrow cZ,\;t\rightarrow ch are extremely rare processes in the standard model (SM). The predictions on the corresponding branching ratios in the SM are too small to be detected in the future, hence any measurable signal for the processes at the LHC is a smoking gun for new physics. In the extension of minimal supersymmetric standard model with an additional local U(1)B−LU(1)_{B-L} gauge symmetry (B-LSSM), new gauge interaction and new flavor changing interaction affect the theoretical evaluations on corresponding branching ratios of those processes. In this work, we analyze those processes in the B-LSSM, under a minimal flavor violating assumption for the soft breaking terms. Considering the constraints from updated experimental data, the numerical results imply Br(t→cγ)∼5×10−7Br(t\rightarrow c\gamma)\sim5\times10^{-7}, Br(t→cg)∼2×10−6Br(t\rightarrow cg)\sim2\times10^{-6}, Br(t→cZ)∼4×10−7Br(t\rightarrow cZ)\sim4\times10^{-7} and Br(t→ch)∼3×10−9Br(t\rightarrow ch)\sim3\times10^{-9} in our chosen parameter space. Simultaneously, new gauge coupling constants gB,  gYBg_{_B},\;g_{_{YB}} in the B-LSSM can also affect the numerical results of Br(t→cγ,  cg,  cZ,  ch)Br(t\rightarrow c\gamma,\;cg,\;cZ,\;ch).Comment: 20 pages, 4 figures, published in EPJC. arXiv admin note: substantial text overlap with arXiv:1803.0990

    A Method for Recognizing Fatigue Driving Based on Dempster-Shafer Theory and Fuzzy Neural Network

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    This study proposes a method based on Dempster-Shafer theory (DST) and fuzzy neural network (FNN) to improve the reliability of recognizing fatigue driving. This method measures driving states using multifeature fusion. First, FNN is introduced to obtain the basic probability assignment (BPA) of each piece of evidence given the lack of a general solution to the definition of BPA function. Second, a modified algorithm that revises conflict evidence is proposed to reduce unreasonable fusion results when unreliable information exists. Finally, the recognition result is given according to the combination of revised evidence based on Dempster’s rule. Experiment results demonstrate that the recognition method proposed in this paper can obtain reasonable results with the combination of information given by multiple features. The proposed method can also effectively and accurately describe driving states

    Missed ferroelectricity in methylammonium lead iodide

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    Methylammonium lead iodide, as related organometal halide perovskites, emerged recently as a particularly attractive material for photovoltaic applications. The origin of its appealing properties is sometimes assigned to its potential ferroelectric character, which remains however a topic of intense debate. Here, we rationalize from first-principles calculations how the spatial arrangement of methylammonium polar molecules is progressively constrained by the subtle interplay between their tendency to bond with the inorganic framework and the appearance of iodine octahedra rotations inherent to the perovskite structure. The disordered tetragonal phase observed at room temperature is paraelectric. We show that it should a priori become ferroelectric but that iodine octahedra rotations drive the system toward an antipolar orthorhombic ground state, making it a missed ferroelectric
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