58,194 research outputs found

    Asymptotics for minimal overlapping patterns for generalized Euler permutations, standard tableaux of rectangular shape, and column strict arrays

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    A permutation τ\tau in the symmetric group SjS_j is minimally overlapping if any two consecutive occurrences of τ\tau in a permutation σ\sigma can share at most one element. B\'ona \cite{B} showed that the proportion of minimal overlapping patterns in SjS_j is at least 3e3 -e. Given a permutation σ\sigma, we let Des(σ)\text{Des}(\sigma) denote the set of descents of σ\sigma. We study the class of permutations σSkn\sigma \in S_{kn} whose descent set is contained in the set {k,2k,(n1)k}\{k,2k, \ldots (n-1)k\}. For example, up-down permutations in S2nS_{2n} are the set of permutations whose descent equal σ\sigma such that Des(σ)={2,4,,2n2}\text{Des}(\sigma) = \{2,4, \ldots, 2n-2\}. There are natural analogues of the minimal overlapping permutations for such classes of permutations and we study the proportion of minimal overlapping patterns for each such class. We show that the proportion of minimal overlapping permutations in such classes approaches 11 as kk goes to infinity. We also study the proportion of minimal overlapping patterns in standard Young tableaux of shape (nk)(n^k).Comment: Accepted by Discrete Math and Theoretical Computer Science. Thank referees' for their suggestion

    Meson Mass Spectrum of Heavy-Light Quarks Combinations with Dirac Equation

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    We use the Dirac equation to study the mass spectrum of mesons with heavy-light quark combinations. First we study the Dirac equation with spherically symmetry and funnel potential, and apply them on the hydrogen-like atom problem to check the correctness of our numerical program. Then we test the parameters in Olsson's paper. We show that Olsson's parameters are good in fitting the averaged central mass, but fail to get correct energy fine splitting. Finally we fit the mass spectrum data of D, D_s, B and B_s mesons with our parameters by solve the Dirac equation and funnel potential, calculate the energy splitting of the S and P states. Our parameters can fit the mass and fine splitting with errors in less than 7 MeV.Comment: 23 pages, 13 fig. v3, correct typo, add fig, add average dat

    Turbulence-Induced Relative Velocity Of Dust Particles. III. The Probability Distribution

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    Motivated by its important role in the collisional growth of dust particles in protoplanetary disks, we investigate the probability distribution function (PDF) of the relative velocity of inertial particles suspended in turbulent flows. Using the simulation from our previous work, we compute the relative velocity PDF as a function of the friction timescales, tau(p1) and tau(p2), of two particles of arbitrary sizes. The friction time of the particles included in the simulation ranges from 0.1 tau(eta) to 54T(L), where tau(eta) and T-L are the Kolmogorov time and the Lagrangian correlation time of the flow, respectively. The relative velocity PDF is generically non-Gaussian, exhibiting fat tails. For a fixed value of tau(p1), the PDF shape is the fattest for equal-size particles (tau(p2) = tau(p1)), and becomes thinner at both tau(p2) tau(p1). Defining f as the friction time ratio of the smaller particle to the larger one, we find that, at a given f in (1/2) less than or similar to f less than or similar to 1, the PDF fatness first increases with the friction time tau(p,h) of the larger particle, peaks at tau(p,h) similar or equal to tau(eta), and then decreases as tp, h increases further. For 0 > T-L). These features are successfully explained by the Pan & Padoan model. Using our simulation data and some simplifying assumptions, we estimated the fractions of collisions resulting in sticking, bouncing, and fragmentation as a function of the dust size in protoplanetary disks, and argued that accounting for non-Gaussianity of the collision velocity may help further alleviate the bouncing barrier problem.Astronom

    Improving Precipitation Estimation Using Convolutional Neural Network

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    Precipitation process is generally considered to be poorly represented in numerical weather/climate models. Statistical downscaling (SD) methods, which relate precipitation with model resolved dynamics, often provide more accurate precipitation estimates compared to model's raw precipitation products. We introduce the convolutional neural network model to foster this aspect of SD for daily precipitation prediction. Specifically, we restrict the predictors to the variables that are directly resolved by discretizing the atmospheric dynamics equations. In this sense, our model works as an alternative to the existing precipitation-related parameterization schemes for numerical precipitation estimation. We train the model to learn precipitation-related dynamical features from the surrounding dynamical fields by optimizing a hierarchical set of spatial convolution kernels. We test the model at 14 geogrid points across the contiguous United States. Results show that provided with enough data, precipitation estimates from the convolutional neural network model outperform the reanalysis precipitation products, as well as SD products using linear regression, nearest neighbor, random forest, or fully connected deep neural network. Evaluation for the test set suggests that the improvements can be seamlessly transferred to numerical weather modeling for improving precipitation prediction. Based on the default network, we examine the impact of the network architectures on model performance. Also, we offer simple visualization and analyzing approaches to interpret the models and their results. Our study contributes to the following two aspects: First, we offer a novel approach to enhance numerical precipitation estimation; second, the proposed model provides important implications for improving precipitation-related parameterization schemes using a data-driven approach

    Tuning electronic structure of graphene via tailoring structure: theoretical study

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    Electronic structures of graphene sheet with different defective patterns are investigated, based on the first principles calculations. We find that defective patterns can tune the electronic structures of the graphene significantly. Triangle patterns give rise to strongly localized states near the Fermi level, and hexagonal patterns open up band gaps in the systems. In addition, rectangular patterns, which feature networks of graphene nanoribbons with either zigzag or armchair edges, exhibit semiconducting behaviors, where the band gap has an evident dependence on the width of the nanoribbons. For the networks of the graphene nanoribbons, some special channels for electronic transport are predicted.Comment: 5 figures, 6 page
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