76,866 research outputs found

    The Hunter-Saxton equation: remarkable structures of symmetries and conserved densities

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    In this paper, we present extraordinary algebraic and geometrical structures for the Hunter-Saxton equation: infinitely many commuting and non-commuting x,tx,t-independent higher order symmetries and conserved densities. Using a recursive relation, we explicitly generate infinitely many higher order conserved densities dependent on arbitrary parameters. We find three Nijenhuis recursion operators resulting from Hamiltonian pairs, of which two are new. They generate three hierarchies of commuting local symmetries. Finally, we give a local recursion operator depending on an arbitrary parameter. As a by-product, we classify all anti-symmetric operators of a definite form that are compatible with the Hamiltonian operator Dx−1D_x^{-1}

    Recursive Neural Networks Can Learn Logical Semantics

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    Tree-structured recursive neural networks (TreeRNNs) for sentence meaning have been successful for many applications, but it remains an open question whether the fixed-length representations that they learn can support tasks as demanding as logical deduction. We pursue this question by evaluating whether two such models---plain TreeRNNs and tree-structured neural tensor networks (TreeRNTNs)---can correctly learn to identify logical relationships such as entailment and contradiction using these representations. In our first set of experiments, we generate artificial data from a logical grammar and use it to evaluate the models' ability to learn to handle basic relational reasoning, recursive structures, and quantification. We then evaluate the models on the more natural SICK challenge data. Both models perform competitively on the SICK data and generalize well in all three experiments on simulated data, suggesting that they can learn suitable representations for logical inference in natural language

    Quantification of the differences between quenched and annealed averaging for RNA secondary structures

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    The analytical study of disordered system is usually difficult due to the necessity to perform a quenched average over the disorder. Thus, one may resort to the easier annealed ensemble as an approximation to the quenched system. In the study of RNA secondary structures, we explicitly quantify the deviation of this approximation from the quenched ensemble by looking at the correlations between neighboring bases. This quantified deviation then allows us to propose a constrained annealed ensemble which predicts physical quantities much closer to the results of the quenched ensemble without becoming technically intractable.Comment: 9 pages, 14 figures, submitted to Phys. Rev.

    BattRAE: Bidimensional Attention-Based Recursive Autoencoders for Learning Bilingual Phrase Embeddings

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    In this paper, we propose a bidimensional attention based recursive autoencoder (BattRAE) to integrate clues and sourcetarget interactions at multiple levels of granularity into bilingual phrase representations. We employ recursive autoencoders to generate tree structures of phrases with embeddings at different levels of granularity (e.g., words, sub-phrases and phrases). Over these embeddings on the source and target side, we introduce a bidimensional attention network to learn their interactions encoded in a bidimensional attention matrix, from which we extract two soft attention weight distributions simultaneously. These weight distributions enable BattRAE to generate compositive phrase representations via convolution. Based on the learned phrase representations, we further use a bilinear neural model, trained via a max-margin method, to measure bilingual semantic similarity. To evaluate the effectiveness of BattRAE, we incorporate this semantic similarity as an additional feature into a state-of-the-art SMT system. Extensive experiments on NIST Chinese-English test sets show that our model achieves a substantial improvement of up to 1.63 BLEU points on average over the baseline.Comment: 7 pages, accepted by AAAI 201

    All Maximal Independent Sets and Dynamic Dominance for Sparse Graphs

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    We describe algorithms, based on Avis and Fukuda's reverse search paradigm, for listing all maximal independent sets in a sparse graph in polynomial time and delay per output. For bounded degree graphs, our algorithms take constant time per set generated; for minor-closed graph families, the time is O(n) per set, and for more general sparse graph families we achieve subquadratic time per set. We also describe new data structures for maintaining a dynamic vertex set S in a sparse or minor-closed graph family, and querying the number of vertices not dominated by S; for minor-closed graph families the time per update is constant, while it is sublinear for any sparse graph family. We can also maintain a dynamic vertex set in an arbitrary m-edge graph and test the independence of the maintained set in time O(sqrt m) per update. We use the domination data structures as part of our enumeration algorithms.Comment: 10 page

    Layered Quantum Key Distribution

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    We introduce a family of QKD protocols for distributing shared random keys within a network of nn users. The advantage of these protocols is that any possible key structure needed within the network, including broadcast keys shared among subsets of users, can be implemented by using a particular multi-partite high-dimensional quantum state. This approach is more efficient in the number of quantum channel uses than conventional quantum key distribution using bipartite links. Additionally, multi-partite high-dimensional quantum states are becoming readily available in quantum photonic labs, making the proposed protocols implementable using current technology.Comment: 11 pages, 5 figures. In version 2 we extended section 4 about the dimension-rate trade-off and corrected minor error

    Analytical description of finite size effects for RNA secondary structures

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    The ensemble of RNA secondary structures of uniform sequences is studied analytically. We calculate the partition function for very long sequences and discuss how the cross-over length, beyond which asymptotic scaling laws apply, depends on thermodynamic parameters. For realistic choices of parameters this length can be much longer than natural RNA molecules. This has to be taken into account when applying asymptotic theory to interpret experiments or numerical results.Comment: 10 pages, 13 figures, published in Phys. Rev.
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