3,248 research outputs found

    Path-tables of trees: a survey and some new results

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    The (vertex) path-table of a tree TT contains quantitative information about the paths in TT. The entry (i,j)(i,j) of this table gives the number of paths of length jj passing through vertex viv_i. The path-table is a slight variation of the notion of path layer matrix. In this survey we review some work done on the vertex path-table of a tree and also introduce the edge path-table. We show that in general, any type of path-table of a tree TT does not determine TT uniquely. We shall show that in trees, the number of paths passing through edge xyxy can only be expressed in terms of paths passing through vertices xx and yy up to a length of 4. In contrast to the vertex path-table, we show that the row of the edge path-table corresponding to the central edge of a tree TT of odd diameter, is unique in the table. Finally we show that special classes of trees such as caterpillars and restricted thin trees (RTT) are reconstructible from their path-tables

    Recent Developments of World-Line Monte Carlo Methods

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    World-line quantum Monte Carlo methods are reviewed with an emphasis on breakthroughs made in recent years. In particular, three algorithms -- the loop algorithm, the worm algorithm, and the directed-loop algorithm -- for updating world-line configurations are presented in a unified perspective. Detailed descriptions of the algorithms in specific cases are also given.Comment: To appear in Journal of Physical Society of Japa

    Graphs, Friends and Acquaintances

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    As is well known, a graph is a mathematical object modeling the existence of a certain relation between pairs of elements of a given set. Therefore, it is not surprising that many of the first results concerning graphs made reference to relationships between people or groups of people. In this article, we comment on four results of this kind, which are related to various general theories on graphs and their applications: the Handshake lemma (related to graph colorings and Boolean algebra), a lemma on known and unknown people at a cocktail party (to Ramsey theory), a theorem on friends in common (to distanceregularity and coding theory), and Hall’s Marriage theorem (to the theory of networks). These four areas of graph theory, often with problems which are easy to state but difficult to solve, are extensively developed and currently give rise to much research work. As examples of representative problems and results of these areas, which are discussed in this paper, we may cite the following: the Four Colors Theorem (4CTC), the Ramsey numbers, problems of the existence of distance-regular graphs and completely regular codes, and finally the study of topological proprieties of interconnection networks.Preprin

    From Spectral Graph Convolutions to Large Scale Graph Convolutional Networks

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    Graph Convolutional Networks (GCNs) have been shown to be a powerful concept that has been successfully applied to a large variety of tasks across many domains over the past years. In this work we study the theory that paved the way to the definition of GCN, including related parts of classical graph theory. We also discuss and experimentally demonstrate key properties and limitations of GCNs such as those caused by the statistical dependency of samples, introduced by the edges of the graph, which causes the estimates of the full gradient to be biased. Another limitation we discuss is the negative impact of minibatch sampling on the model performance. As a consequence, during parameter update, gradients are computed on the whole dataset, undermining scalability to large graphs. To account for this, we research alternative methods which allow to safely learn good parameters while sampling only a subset of data per iteration. We reproduce the results reported in the work of Kipf et al. and propose an implementation inspired to SIGN, which is a sampling-free minibatch method. Eventually we compare the two implementations on a benchmark dataset, proving that they are comparable in terms of prediction accuracy for the task of semi-supervised node classification

    Generation of structures in chemistry and mathematics

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