1,327 research outputs found

    The Local Structure of Lie Bialgebroids

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    We study the local structure of Lie bialgebroids at regular points. In particular, we classify all transitive Lie bialgebroids. In special cases, they are connected to classical dynamical rr-matrices and matched pairs induced by Poisson group actionsComment: 13 page

    Manin Triples for Lie Bialgebroids

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    In his study of Dirac structures, a notion which includes both Poisson structures and closed 2-forms, T. Courant introduced a bracket on the direct sum of vector fields and 1-forms. This bracket does not satisfy the Jacobi identity except on certain subspaces. In this paper we systematize the properties of this bracket in the definition of a Courant algebroid. This structure on a vector bundle E→ME\rightarrow M, consists of an antisymmetric bracket on the sections of EE whose ``Jacobi anomaly'' has an explicit expression in terms of a bundle map E→TME\rightarrow TM and a field of symmetric bilinear forms on EE. When MM is a point, the definition reduces to that of a Lie algebra carrying an invariant nondegenerate symmetric bilinear form. For any Lie bialgebroid (A,A∗)(A,A^{*}) over MM (a notion defined by Mackenzie and Xu), there is a natural Courant algebroid structure on A⊕A∗A\oplus A^{*} which is the Drinfel'd double of a Lie bialgebra when MM is a point. Conversely, if AA and A∗A^* are complementary isotropic subbundles of a Courant algebroid EE, closed under the bracket (such a bundle, with dimension half that of EE, is called a Dirac structure), there is a natural Lie bialgebroid structure on (A,A∗)(A,A^{*}) whose double is isomorphic to EE. The theory of Manin triples is thereby extended from Lie algebras to Lie algebroids. Our work gives a new approach to bihamiltonian structures and a new way of combining two Poisson structures to obtain a third one. We also take some tentative steps toward generalizing Drinfel'd's theory of Poisson homogeneous spaces from groups to groupoids.Comment: 24 pages, LaTeX2e (minor corrections, added section at end), final version of paper to appear in J. Diff. Geo

    The environments of Type Ia supernovae with different relative equivalent width of Si II feature in their spectra

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    Although type Ia supernovae are so important in many astrophysical field, e.g. in cosmology, their explosion mechanism and progenitor system are still unclear. In physics, the relative equivalent width (REW) of the Si II 635.5 nm absorption feature reflects the velocity interval of silicon in the supernova ejecta and then may provide constraints on the explosion mechanism of SNe Ia. In this paper, we divide the SNe Ia into broad line (BL) and normal line (NL) subsamples based on their REW of Si II 635.5 nm absorption lines around maximum light, and find that the BL SNe Ia have a dimmer mean brightness than NL ones, which possibly results from their different metallicities. However, based on the pixel statistics study on the environments of two subsamples, we do not find any significant potential difference on the environments between BL and NL SNe Ia, which implies that the explosion mechanism of SNe Ia could be independent of their progenitor populations.Comment: 17 pages, 13 figures, accepted for publication in Ap

    Effects of age, sex and pathological type on the risk of multiple polyps: A Chinese teaching hospital study

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    Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/162741/2/cdd12863.pdfhttp://deepblue.lib.umich.edu/bitstream/2027.42/162741/1/cdd12863_am.pd

    Recurrence and Polya number of general one-dimensional random walks

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    The recurrence properties of random walks can be characterized by P\'{o}lya number, i.e., the probability that the walker has returned to the origin at least once. In this paper, we consider recurrence properties for a general 1D random walk on a line, in which at each time step the walker can move to the left or right with probabilities ll and rr, or remain at the same position with probability oo (l+r+o=1l+r+o=1). We calculate P\'{o}lya number PP of this model and find a simple expression for PP as, P=1−ΔP=1-\Delta, where Δ\Delta is the absolute difference of ll and rr (Δ=∣l−r∣\Delta=|l-r|). We prove this rigorous expression by the method of creative telescoping, and our result suggests that the walk is recurrent if and only if the left-moving probability ll equals to the right-moving probability rr.Comment: 3 page short pape

    AI protein structure prediction-based modeling and mutagenesis of a protostome receptor and peptide ligands reveal key residues for their interaction

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    The protostome leucokinin (LK) signaling system, including LK peptides and their G protein-coupled receptors, has been characterized in several species. Despite the progress, molecular mechanisms governing LK peptide–receptor interactions remain to be elucidated. Previously, we identified a precursor protein for Aplysia leucokinin-like peptides (ALKs) that contains the greatest number of amidated peptides among LK precursors in all species identified so far. Here, we identified the first ALK receptor from Aplysia, ALKR. We used cell-based IP1 activation assays to demonstrate that two ALK peptides with the most copies, ALK1 and ALK2, activated ALKR with high potencies. Other endogenous ALK-derived peptides bearing the FXXWX-amide motif also activated ALKR to various degrees. Our examination of cross-species activity of ALKs with the Anopheles LK receptor was consistent with a critical role for the FXXWX-amide motif in receptor activity. Furthermore, we showed, through alanine substitution of ALK1, the highly conserved phenylalanine (F), tryptophan (W), and C-terminal amidation were each essential for receptor activation. Finally, we used an artificial intelligence– based protein structure prediction server (Robetta) and Autodock Vina to predict the ligand-bound conformation of ALKR. Our model predicted several interactions (i.e., hydrophobic interactions, hydrogen bonds, and amide-pi stacking) between ALK peptides and ALKR, and several of our substitution and mutagenesis experiments were consistent with the predicted model. In conclusion, our results provide important information defining possible interactions between ALK peptides and their receptors. The workflow utilized here may be useful for studying other ligand–receptor interactions for a neuropeptide signaling system, particularly in protostomes

    Egorov's theorem for transversally elliptic operators on foliated manifolds and noncommutative geodesic flow

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    The main result of the paper is Egorov's theorem for transversally elliptic operators on compact foliated manifolds. This theorem is applied to describe the noncommutative geodesic flow in noncommutative geometry of Riemannian foliations.Comment: 23 pages, no figures. Completely revised and improved version of dg-ga/970301

    L-P Perturbation Solution of Nonlinear Free Vibration of Prestressed Orthotropic Membrane in Large Amplitude

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    This paper reviewed the research on the nonlinear free vibration of pre-stressed orthotropic membrane, which is commonly applied in building membrane structures. We applied the L-P perturbation method to solve the governing equations of large amplitude nonlinear free vibration of rectangular orthotropic membranes and obtained a simple approximate analytical solution of the frequency and displacement function of large amplitude nonlinear free vibration of rectangular membrane with four edges simply supported. By giving computational examples, we compared and analyzed the frequency results. In addition, vibration mode of the membrane and displacement and time curve of each feature point on the membrane surface were analyzed in the computational example. Results obtained from this paper provide a simple and convenient method to calculate the frequency and lateral displacement of nonlinear free vibration of rectangular orthotropic membranes in large amplitude. Meanwhile, the results provide some theoretical basis for solving the response of membrane structures under dynamic loads and provide some computational basis for the vibration control and dynamic design of building membrane structures
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