1,309 research outputs found

    Ant Colony Based Hybrid Approach for Optimal Compromise Sum-Difference Patterns Synthesis

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    Dealing with the synthesis of monopulse array antennas, many stochastic optimization algorithms have been used for the solution of the so-called optimal compromise problem between sum and difference patterns when sub-arrayed feed networks are considered. More recently, hybrid approaches, exploiting the convexity of the functional with respect to a sub-set of the unknowns (i.e., the sub-array excitation coefficients) have demonstrated their effectiveness. In this letter, an hybrid approach based on the Ant Colony Optimization (ACO) is proposed. At the first step, the ACO is used to define the sub-array membership of the array elements, while, at the second step, the sub-array weights are computed by solving a convex programming problem. The definitive version is available at www3.interscience.wiley.co

    An Improved Excitation Matching Method based on an Ant Colony Optimization for Suboptimal-Free Clustering in Sum-Difference Compromise Synthesis

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    Dealing with an excitation matching method, this paper presents a global optimization strategy for the optimal clustering in sum-difference compromise linear arrays. Starting from a combinatorial formulation of the problem at hand, the proposed technique is aimed at determining the sub-array configuration expressed as the optimal path inside a directed acyclic graph structure modelling the solution space. Towards this end, an ant colony metaheuristic is used to benefit of its hill-climbing properties in dealing with the non-convexity of the sub-arraying as well as in managing graph searches. A selected set of numerical experiments are reported to assess the efficiency and current limitations of the ant-based strategy also in comparison with previous local combinatorial search methods. (c) 2009 IEEE. Personal use of this material is permitted. Permission from IEEE must be obtained for all other users, including reprinting/ republishing this material for advertising or promotional purposes, creating new collective works for resale or redistribution to servers or lists, or reuse of any copyrighted components of this work in other works

    Moment Priors for Bayesian Model Choice with Applications to Directed Acyclic Graphs

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    We propose a new method for the objective comparison of two nested models based on non-local priors. More specifically, starting with a default prior under each of the two models, we construct a moment prior under the larger model, and then use the fractional Bayes factor for a comparison. Non-local priors have been recently introduced to obtain a better separation between nested models, thus accelerating the learning behaviour, relative to currently used local priors, when the smaller model holds. Although the argument showing the superior performance of non-local priors is asymptotic, the improvement they produce is already apparent for small to moderate samples sizes, which makes them a useful and practical tool. As a by-product, it turns out that routinely used objective methods, such as ordinary fractional Bayes factors, are alarmingly slow in learning that the smaller model holds. On the downside, when the larger model holds, non-local priors exhibit a weaker discriminatory power against sampling distributions close to the smaller model. However, this drawback becomes rapidly negligible as the sample size grows, because the learning rate of the Bayes factor under the larger model is exponentially fast, whether one uses local or non-local priors. We apply our methodology to directed acyclic graph models having a Gaussian distribution. Because of the recursive nature of the joint density, and the assumption of global parameter independence embodied in our prior, calculations need only be performed for individual vertices admitting a distinct parent structure under the two graphs; additionally we obtain closed-form expressions as in the ordinary conjugate case. We provide illustrations of our method for a simple three-variable case, as well as for a more elaborate seven-variable situation. Although we concentrate on pairwise comparisons of nested models, our procedure can be implemented to carry-out a search over the space of all models.Fractional Bayes factor; Gaussian graphical model; Non-local prior; Objective Bayes network; Stochastic search; Structural learning.

    Objective Bayes Factors for Gaussian Directed Acyclic Graphical Models

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    We propose an objective Bayesian method for the comparison of all Gaussian directed acyclic graphical models defined on a given set of variables. The method, which is based on the notion of fractional Bayes factor, requires a single default (typically improper) prior on the space of unconstrained covariance matrices, together with a prior sample size hyper-parameter, which can be set to its minimal value. We show that our approach produces genuine Bayes factors. The implied prior on the concentration matrix of any complete graph is a data-dependent Wishart distribution, and this in turn guarantees that Markov equivalent graphs are scored with the same marginal likelihood. We specialize our results to the smaller class of Gaussian decomposable undirected graphical models, and show that in this case they coincide with those recently obtained using limiting versions of hyper-inverse Wishart distributions as priors on the graph-constrained covariance matrices.Bayes factor; Bayesian model selection; Directed acyclic graph; Exponential family; Fractional Bayes factor; Gaussian graphical model; Objective Bayes;Standard conjugate prior; Structural learning. network; Stochastic search; Structural learning.

    Computationally-Effective Optimal Excitation Matching for the Synthesis of Large Monopulse Arrays

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    Antenna arrays able to generate two different patterns are widely used in tracking radar systems [1]. Optimal (in the Dolphļæ½]Chebyshev sense) sum [2] and difference patterns [3] can be generated by using two independent feed networks. Unfortunately, such a situation generally turns out to be impracticable because of its costs, the occupied physical space, the circuit complexity, and electromagnetic interferences. Thus, starting from the optimal sum pattern a subļæ½]optimal solution for the difference pattern is usually synthesized by means of the subļæ½]array technique. The array elements are grouped in subļæ½]arrays properly weighted for matching the constrains of the difference beam. Finding the best elements grouping and the subļæ½]array weights is a complex and challenging research topic, especially when dealing with large arrays. As far as linear arrays are concerned, McNamara proposed in [4] an analytical method for determining the ļæ½gbest compromiseļæ½h difference pattern. Unfortunately, when the ratio between the elements of the array and subļæ½]arrays increases, such a technique exhibits several limitations mainly due to the illļæ½]conditioning of the problem and the computational costs due to exhaustive evaluations. A nonļæ½]negligible saving might be achieved by applying optimization algorithms (see for instance [5] and [6]) aimed at minimizing a suitable cost function. Notwithstanding, optimizationļæ½]based approaches still appear computationally expensive when dealing with large arrays because of wide dimension of solution space to be sampled. In order to properly deal with these computational issues, this contribution presents an innovative approach based on an optimal excitation matching procedure. By exploiting the relationship between independentlyļæ½]optimal sum and difference patterns, the dimension of the solution space is considerably reduced and efficiently sampled by taking into account the presence of array elements more suitable to change subļæ½]array membership. In the following, the proposed technique is described pointing out, through a representative case, its potentialities and effectiveness in dealing with large arrays. This is the author's version of the final version available at IEEE

    An innovative approach based on a tree-searching algorithm for the optimal matching of independently optimum sum and difference excitations

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    An innovative approach for the optimal matching of independently optimum sum and difference patterns through sub-arrayed monopulse linear arrays is presented. By exploiting the relationship between the independently optimal sum and difference excitations, the set of possible solutions is considerably reduced and the synthesis problem is recast as the search of the best solution in a non-complete binary tree. Towards this end, a fast resolution algorithm that exploits the presence of elements more suitable to charge sub-array membership is presented. The results of a set of numerical experiments are reported in order to validate the proposed approach pointing out its effectiveness also in comparison with state-of-the-art optimal matching techniques. (c) 2008 IEEE. Personal use of this material is permitted. Permission from IEEE must be obtained for all other users, including reprinting/ republishing this material for advertising or promotional purposes, creating new collective works for resale or redistribution to servers or lists, or reuse of any copyrighted components of this work in other works

    Objective Bayesian Search of Gaussian DAG Models with Non-local Priors

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    Directed Acyclic Graphical (DAG) models are increasingly employed in the study of physical and biological systems, where directed edges between vertices are used to model direct influences between variables. Identifying the graph from data is a challenging endeavor, which can be more reasonably tackled if the variables are assumed to satisfy a given ordering; in this case, we simply have to estimate the presence or absence of each possible edge, whose direction is established by the ordering of the variables. We propose an objective Bayesian methodology for model search over the space of Gaussian DAG models, which only requires default non-local priors as inputs. Priors of this kind are especially suited to learn sparse graphs, because they allow a faster learning rate, relative to ordinary local priors, when the true unknown sampling distribution belongs to a simple model. We implement an efficient stochastic search algorithm, which deals effectively with data sets having sample size smaller than the number of variables. We apply our method to a variety of simulated and real data sets.Fractional Bayes factor; High-dimensional sparse graph; Moment prior; Non-local prior; Objective Bayes; Pathway based prior; Regulatory network; Stochastic search; Structural learning.

    Strict separation and numerical approximation for a non-local Cahn-Hilliard equation with single-well potential

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    In this paper we study a non-local Cahn-Hilliard equation with singular single-well potential and degenerate mobility. This results as a particular case of a more general model derived for a binary, saturated, closed and incompressible mixture, composed by a tumor phase and a healthy phase, evolving in a bounded domain. The general system couples a Darcy-type evolution for the average velocity field with a convective reaction-diffusion type evolution for the nutrient concentration and a non-local convective Cahn-Hilliard equation for the tumor phase. The main mathematical difficulties are related to the proof of the separation property for the tumor phase in the Cahn-Hilliard equation: up to our knowledge, such problem is indeed open in the literature. For this reason, in the present contribution we restrict the analytical study to the Cahn-Hilliard equation only. For the non-local Cahn- Hilliard equation with singular single-well potential and degenerate mobility, we study the existence and uniqueness of weak solutions for spatial dimensions dā‰¤3d\leq 3. After showing existence, we prove the strict separation property in three spatial dimensions, implying the same property also for lower spatial dimensions, which opens the way to the proof of uniqueness of solutions. Finally, we propose a well posed and gradient stable continuous finite element approximation of the model for dā‰¤3d\leq 3, which preserves the physical properties of the continuos solution and which is computationally efficient, and we show simulation results in two spatial dimensions which prove the consistency of the proposed scheme and which describe the phase ordering dynamics associated to the system
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