154,849 research outputs found

    An octonion algebra originating in combinatorics

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    C.H. Yang discovered a polynomial version of the classical Lagrange identity expressing the product of two sums of four squares as another sum of four squares. He used it to give short proofs of some important theorems on composition of delta-codes (now known as T-sequences). We investigate the possible new versions of his polynomial Lagrange identity. Our main result shows that all such identities are equivalent to each other.Comment: 11 pages, A simpler proof of the main theorem, due to Alberto Elduque, is inserted. The paper will appear in the Proc. Amer. Math. So

    Extracting Functional Modules from Biological Pathways

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    It has been proposed that functional modules are the fundamental units of cellular function. Methods to identify these modules have thus far relied on gene expression data or protein-protein interaction (PPI) data, but have a few limitations. We propose a new method, using biological pathway data to identify functional modules, that can potentially overcome these limitations. We also construct a network of these modules using functionally relevant PPI data. This network displays the flow and integration of information between modules and can be used to map cellular function

    Evidence for very strong electron-phonon coupling in YBa_{2}Cu_{3}O_{6}

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    From the observed oxygen-isotope shift of the mid-infrared two-magnon absorption peak of YBa2_{2}Cu3_{3}O6_{6}, we evaluate the oxygen-isotope effect on the in-plane antiferromagnetic exchange energy JJ. The exchange energy JJ in YBa2_{2}Cu3_{3}O6_{6} is found to decrease by about 0.9% upon replacing 16^{16}O by 18^{18}O, which is slightly larger than that (0.6%) in La2_{2}CuO4_{4}. From the oxygen-isotope effects, we determine the lower limit of the polaron binding energy, which is about 1.7 eV for YBa2_{2}Cu3_{3}O6_{6} and 1.5 eV for La2_{2}CuO4_{4}, in quantitative agreement with angle-resolved photoemission data, optical conductivity data, and the parameter-free theoretical estimate. The large polaron binding energies in the insulating parent compounds suggest that electron-phonon coupling should also be strong in doped superconducting cuprates and may play an essential role in high-temperature superconductivity.Comment: 4 pages, 1 figur

    General response theory of topologically stable Fermi points and its implications for disordered cases

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    We develop a general response theory of gapless Fermi points with nontrivial topological charges for gauge and nonlinear sigma fields, which asserts that the topological character of the Fermi points is embodied as the terms with discrete coefficients proportional to the corresponding topological charges. Applying the theory to the effective non-linear sigma models for topological Fermi points with disorders in the framework of replica approach, we derive rigorously the Wess-Zumino terms with the topological charges being their levels in the two complex symmetry classes of A and AIII. Intriguingly, two nontrivial examples of quadratic Fermi points with the topological charge `2' are respectively illustrated for the classes A and AIII. We also address a qualitative connection of topological charges of Fermi points in the real symmetry classes to the topological terms in the non-linear sigma models, based on the one-to-one classification correspondence.Comment: 8 pages and 2 figures, revised version with appendi

    Genetic algorithm and neural network hybrid approach for job-shop scheduling

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    Copyright @ 1998 ACTA PressThis paper proposes a genetic algorithm (GA) and constraint satisfaction adaptive neural network (CSANN) hybrid approach for job-shop scheduling problems. In the hybrid approach, GA is used to iterate for searching optimal solutions, CSANN is used to obtain feasible solutions during the iteration of genetic algorithm. Simulations have shown the valid performance of the proposed hybrid approach for job-shop scheduling with respect to the quality of solutions and the speed of calculation.This research is supported by the National Nature Science Foundation and National High -Tech Program of P. R. China

    A cellular automata modelling of dendritic crystal growth based on Moore and von Neumann neighbourhood

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    An important step in understanding crystal growth patterns involves simulation of the growth processes using mathematical models. In this paper some commonly used models in this area are reviewed, and a new simulation model of dendritic crystal growth based on the Moore and von Neumann neighbourhoods in cellular automata models are introduced. Simulation examples are employed to find ap- propriate parameter configurations to generate dendritic crystal growth patterns. Based on these new modelling results the relationship between tip growth speed and the parameters of the model are investigated

    Renormalization Scheme Ambiguities in the Models with More than One Coupling

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    The process of renormalization to eliminate divergences arising in quantum field theory is not uniquely defined; one can always perform a finite renormalization, rendering finite perturbative results ambiguous. The consequences of making such finite renormalizations have been examined in the case of there being one or two couplings. In this paper we consider how finite renormalizations can affect more general models in which there are more than two couplings. In particular, we consider the Standard Model in which there are essentially five couplings. We show that in this model (when neglecting all mass parameters) if we use mass independent renormalization, then the renormalization group beta-functions are not unique beyond one loop order, that it is not in general possible to eliminate all terms beyond certain order for all these beta-functions, but that for a physical process all contributions beyond one loop order can be subsumed into the beta-functions
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