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Register a new userDiophantine Networks
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Added by
Adolfo Paolo Masucci apm
Publication date
2007
fields
Physics
and research's language is
English
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We introduce a new class of deterministic networks by associating networks with Diophantine equations, thus relating network topology to algebraic properties. The network is formed by representing integers as vertices and by drawing cliques between M vertices every time that M distinct integers satisfy the equation. We analyse the network generated by the Pythagorean equation $x^{2}+y^{2}= z^{2}$ showing that its degree distribution is well approximated by a power law with exponential cut-off. We also show that the properties of this network differ considerably from the features of scale-free networks generated through preferential attachment. Remarkably we also recover a power law for the clustering coefficient.
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In complex scale-free networks, ranking the individual nodes based upon their importance has useful applications, such as the identification of hubs for epidemic control, or bottlenecks for controlling traffic congestion. However, in most real situations, only limited sub-structures of entire networks are available, and therefore the reliability of the order relationships in sampled networks requires investigation. With a set of randomly sampled nodes from the underlying original networks, we rank individual nodes by three centrality measures: degree, betweenness, and closeness. The higher-ranking nodes from the sampled networks provide a relatively better characterisation of their ranks in the original networks than the lower-ranking nodes. A closeness-based order relationship is more reliable than any other quantity, due to the global nature of the closeness measure. In addition, we show that if access to hubs is limited during the sampling process, an increase in the sampling fraction can in fact decrease the sampling accuracy. Finally, an estimation method for assessing sampling accuracy is suggested.
Graphical models are widely used in science to represent joint probability distributions with an underlying conditional dependence structure. The inverse problem of learning a discrete graphical model given i.i.d samples from its joint distribution can be solved with near-optimal sample complexity using a convex optimization method known as Generalized Regularized Interaction Screening Estimator (GRISE). But the computational cost of GRISE becomes prohibitive when the energy function of the true graphical model has higher-order terms. We introduce NeurISE, a neural net based algorithm for graphical model learning, to tackle this limitation of GRISE. We use neural nets as function approximators in an Interaction Screening objective function. The optimization of this objective then produces a neural-net representation for the conditionals of the graphical model. NeurISE algorithm is seen to be a better alternative to GRISE when the energy function of the true model has a high order with a high degree of symmetry. In these cases NeurISE is able to find the correct parsimonious representation for the conditionals without being fed any prior information about the true model. NeurISE can also be used to learn the underlying structure of the true model with some simple modifications to its training procedure. In addition, we also show a variant of NeurISE that can be used to learn a neural net representation for the full energy function of the true model.
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