14 research outputs found

    Deterministic Annealing: A Variant of Simulated Annealing and its Application to Fuzzy Clustering

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    Deterministic annealing (DA) is a deterministic variant of simulated annealing. In this chapter, after briefly introducing DA, we explain how DA is combined with the fuzzy c-means (FCM) clustering by employing the entropy maximization method, especially the Tsallis entropy maximization. The Tsallis entropy is a q parameter extension of the Shannon entropy. Then, we focus on Tsallis-entropy-maximized FCM (Tsallis-DAFCM), and examine effects of cooling functions for DA on accuracy and convergence. A shape of a membership function of Tsallis-DAFCM depends on both a system temperature and q. Accordingly, a relationship between the temperature and q is quantitatively investigated

    Robust Inference via Lq-Likelihood

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    Robust inference is of great importance in modern statistics. In this dissertation, we introduce a series of robust statistical procedures based on the concept of Lq-likelihood. The Lq-likelihood function partially preserves the desired properties of the log-likelihood function. Moreover, it provides remarkable robustness, on which we can develop robust statistical procedures. The tuning parameter q of the Lq-likelihood makes our robust statistical procedures more flexible; because when q tends to 1, the Lq-likelihood reduces to the traditional log-likelihood. Therefore, we can use q to adjust the efficiency-robustness trade off as well as the bias-variance trade off. In this dissertation, we first introduce a new robust estimator called maximum Lq-likelihood estimate (MLqE) and derive its properties from a robust statistics point of view. We also develop a robust testing procedure --- the Lq-likelihood ratio test (LqLR) --- and demonstrate its effectiveness on contaminated data. We further move to the problem of robust estimation of mixture models and propose an expectation maximization algorithm for Lq-likelihood (EM-Lq). Finally, we develop a robust clustering technique and provide an application of our technique to brain graph data

    A statistical mechanical model of economics

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    Statistical mechanics pursues low-dimensional descriptions of systems with a very large number of degrees of freedom. I explore this theme in two contexts. The main body of this dissertation explores and extends the Yard Sale Model (YSM) of economic transactions using a combination of simulations and theory. The YSM is a simple interacting model for wealth distributions which has the potential to explain the empirical observation of Pareto distributions of wealth. I develop the link between wealth condensation and the breakdown of ergodicity due to nonlinear diffusion effects which are analogous to the geometric random walk. Using this, I develop a deterministic effective theory of wealth transfer in the YSM that is useful for explaining many quantitative results. I introduce various forms of growth to the model, paying attention to the effect of growth on wealth condensation, inequality, and ergodicity. Arithmetic growth is found to partially break condensation, and geometric growth is found to completely break condensation. Further generalizations of geometric growth with growth in- equality show that the system is divided into two phases by a tipping point in the inequality parameter. The tipping point marks the line between systems which are ergodic and systems which exhibit wealth condensation. I explore generalizations of the YSM transaction scheme to arbitrary betting functions to develop notions of universality in YSM-like models. I find that wealth condensation is universal to a large class of models which can be divided into two phases. The first exhibits slow, power-law condensation dynamics, and the second exhibits fast, finite-time condensation dynamics. I find that the YSM, which exhibits exponential dynamics, is the critical, self-similar model which marks the dividing line between the two phases. The final chapter develops a low-dimensional approach to materials microstructure quantification. Modern materials design harnesses complex microstructure effects to develop high-performance materials, but general microstructure quantification is an unsolved problem. Motivated by statistical physics, I envision microstructure as a low-dimensional manifold, and construct this manifold by leveraging multiple machine learning approaches including transfer learning, dimensionality reduction, and computer vision breakthroughs with convolutional neural networks

    Dynamical Systems

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    Complex systems are pervasive in many areas of science integrated in our daily lives. Examples include financial markets, highway transportation networks, telecommunication networks, world and country economies, social networks, immunological systems, living organisms, computational systems and electrical and mechanical structures. Complex systems are often composed of a large number of interconnected and interacting entities, exhibiting much richer global scale dynamics than the properties and behavior of individual entities. Complex systems are studied in many areas of natural sciences, social sciences, engineering and mathematical sciences. This special issue therefore intends to contribute towards the dissemination of the multifaceted concepts in accepted use by the scientific community. We hope readers enjoy this pertinent selection of papers which represents relevant examples of the state of the art in present day research. [...

    Image similarity in medical images

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    Image similarity in medical images

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    Recent experiments have indicated a strong influence of the substrate grain orientation on the self-ordering in anodic porous alumina. Anodic porous alumina with straight pore channels grown in a stable, self-ordered manner is formed on (001) oriented Al grain, while disordered porous pattern is formed on (101) oriented Al grain with tilted pore channels growing in an unstable manner. In this work, numerical simulation of the pore growth process is carried out to understand this phenomenon. The rate-determining step of the oxide growth is assumed to be the Cabrera-Mott barrier at the oxide/electrolyte (o/e) interface, while the substrate is assumed to determine the ratio β between the ionization and oxidation reactions at the metal/oxide (m/o) interface. By numerically solving the electric field inside a growing porous alumina during anodization, the migration rates of the ions and hence the evolution of the o/e and m/o interfaces are computed. The simulated results show that pore growth is more stable when β is higher. A higher β corresponds to more Al ionized and migrating away from the m/o interface rather than being oxidized, and hence a higher retained O:Al ratio in the oxide. Experimentally measured oxygen content in the self-ordered porous alumina on (001) Al is indeed found to be about 3% higher than that in the disordered alumina on (101) Al, in agreement with the theoretical prediction. The results, therefore, suggest that ionization on (001) Al substrate is relatively easier than on (101) Al, and this leads to the more stable growth of the pore channels on (001) Al
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