Support matrix machine: A review

Support vector machine (SVM) is one of the most studied paradigms in the realm of machine learning for classification and regression problems. It relies on vectorized input data. However, a significant portion of the real-world data exists in matrix format, which is given as input to SVM by reshaping the matrices into vectors. The process of reshaping disrupts the spatial correlations inherent in the matrix data. Also, converting matrices into vectors results in input data with a high dimensionality, which introduces significant computational complexity. To overcome these issues in classifying matrix input data, support matrix machine (SMM) is proposed. It represents one of the emerging methodologies tailored for handling matrix input data. The SMM method preserves the structural information of the matrix data by using the spectral elastic net property which is a combination of the nuclear norm and Frobenius norm. This article provides the first in-depth analysis of the development of the SMM model, which can be used as a thorough summary by both novices and experts. We discuss numerous SMM variants, such as robust, sparse, class imbalance, and multi-class classification models. We also analyze the applications of the SMM model and conclude the article by outlining potential future research avenues and possibilities that may motivate academics to advance the SMM algorithm

Novel support vector machines for diverse learning paradigms

This dissertation introduces novel support vector machines (SVM) for the following traditional and non-traditional learning paradigms: Online classification, Multi-Target Regression, Multiple-Instance classification, and Data Stream classification. Three multi-target support vector regression (SVR) models are first presented. The first involves building independent, single-target SVR models for each target. The second builds an ensemble of randomly chained models using the first single-target method as a base model. The third calculates the targets\u27 correlations and forms a maximum correlation chain, which is used to build a single chained SVR model, improving the model\u27s prediction performance, while reducing computational complexity. Under the multi-instance paradigm, a novel SVM multiple-instance formulation and an algorithm with a bag-representative selector, named Multi-Instance Representative SVM (MIRSVM), are presented. The contribution trains the SVM based on bag-level information and is able to identify instances that highly impact classification, i.e. bag-representatives, for both positive and negative bags, while finding the optimal class separation hyperplane. Unlike other multi-instance SVM methods, this approach eliminates possible class imbalance issues by allowing both positive and negative bags to have at most one representative, which constitute as the most contributing instances to the model. Due to the shortcomings of current popular SVM solvers, especially in the context of large-scale learning, the third contribution presents a novel stochastic, i.e. online, learning algorithm for solving the L1-SVM problem in the primal domain, dubbed OnLine Learning Algorithm using Worst-Violators (OLLAWV). This algorithm, unlike other stochastic methods, provides a novel stopping criteria and eliminates the need for using a regularization term. It instead uses early stopping. Because of these characteristics, OLLAWV was proven to efficiently produce sparse models, while maintaining a competitive accuracy. OLLAWV\u27s online nature and success for traditional classification inspired its implementation, as well as its predecessor named OnLine Learning Algorithm - List 2 (OLLA-L2), under the batch data stream classification setting. Unlike other existing methods, these two algorithms were chosen because their properties are a natural remedy for the time and memory constraints that arise from the data stream problem. OLLA-L2\u27s low spacial complexity deals with memory constraints imposed by the data stream setting, and OLLAWV\u27s fast run time, early self-stopping capability, as well as the ability to produce sparse models, agrees with both memory and time constraints. The preliminary results for OLLAWV showed a superior performance to its predecessor and was chosen to be used in the final set of experiments against current popular data stream methods. Rigorous experimental studies and statistical analyses over various metrics and datasets were conducted in order to comprehensively compare the proposed solutions against modern, widely-used methods from all paradigms. The experimental studies and analyses confirm that the proposals achieve better performances and more scalable solutions than the methods compared, making them competitive in their respected fields

Tensor Networks for Dimensionality Reduction and Large-Scale Optimizations. Part 2 Applications and Future Perspectives

Part 2 of this monograph builds on the introduction to tensor networks and their operations presented in Part 1. It focuses on tensor network models for super-compressed higher-order representation of data/parameters and related cost functions, while providing an outline of their applications in machine learning and data analytics. A particular emphasis is on the tensor train (TT) and Hierarchical Tucker (HT) decompositions, and their physically meaningful interpretations which reflect the scalability of the tensor network approach. Through a graphical approach, we also elucidate how, by virtue of the underlying low-rank tensor approximations and sophisticated contractions of core tensors, tensor networks have the ability to perform distributed computations on otherwise prohibitively large volumes of data/parameters, thereby alleviating or even eliminating the curse of dimensionality. The usefulness of this concept is illustrated over a number of applied areas, including generalized regression and classification (support tensor machines, canonical correlation analysis, higher order partial least squares), generalized eigenvalue decomposition, Riemannian optimization, and in the optimization of deep neural networks. Part 1 and Part 2 of this work can be used either as stand-alone separate texts, or indeed as a conjoint comprehensive review of the exciting field of low-rank tensor networks and tensor decompositions.Comment: 232 page

Tensor Networks for Dimensionality Reduction and Large-Scale Optimizations. Part 2 Applications and Future Perspectives

Part 2 of this monograph builds on the introduction to tensor networks and their operations presented in Part 1. It focuses on tensor network models for super-compressed higher-order representation of data/parameters and related cost functions, while providing an outline of their applications in machine learning and data analytics. A particular emphasis is on the tensor train (TT) and Hierarchical Tucker (HT) decompositions, and their physically meaningful interpretations which reflect the scalability of the tensor network approach. Through a graphical approach, we also elucidate how, by virtue of the underlying low-rank tensor approximations and sophisticated contractions of core tensors, tensor networks have the ability to perform distributed computations on otherwise prohibitively large volumes of data/parameters, thereby alleviating or even eliminating the curse of dimensionality. The usefulness of this concept is illustrated over a number of applied areas, including generalized regression and classification (support tensor machines, canonical correlation analysis, higher order partial least squares), generalized eigenvalue decomposition, Riemannian optimization, and in the optimization of deep neural networks. Part 1 and Part 2 of this work can be used either as stand-alone separate texts, or indeed as a conjoint comprehensive review of the exciting field of low-rank tensor networks and tensor decompositions.Comment: 232 page

Sistemas granulares evolutivos

Orientador: Fernando Antonio Campos GomideTese (doutorado) - Universidade Estadual de Campinas, Faculdade de Engenharia Elétrica e de ComputaçãoResumo: Recentemente tem-se observado um crescente interesse em abordagens de modelagem computacional para lidar com fluxos de dados do mundo real. Métodos e algoritmos têm sido propostos para obtenção de conhecimento a partir de conjuntos de dados muito grandes e, a princípio, sem valor aparente. Este trabalho apresenta uma plataforma computacional para modelagem granular evolutiva de fluxos de dados incertos. Sistemas granulares evolutivos abrangem uma variedade de abordagens para modelagem on-line inspiradas na forma com que os humanos lidam com a complexidade. Esses sistemas exploram o fluxo de informação em ambiente dinâmico e extrai disso modelos que podem ser linguisticamente entendidos. Particularmente, a granulação da informação é uma técnica natural para dispensar atenção a detalhes desnecessários e enfatizar transparência, interpretabilidade e escalabilidade de sistemas de informação. Dados incertos (granulares) surgem a partir de percepções ou descrições imprecisas do valor de uma variável. De maneira geral, vários fatores podem afetar a escolha da representação dos dados tal que o objeto representativo reflita o significado do conceito que ele está sendo usado para representar. Neste trabalho são considerados dados numéricos, intervalares e fuzzy; e modelos intervalares, fuzzy e neuro-fuzzy. A aprendizagem de sistemas granulares é baseada em algoritmos incrementais que constroem a estrutura do modelo sem conhecimento anterior sobre o processo e adapta os parâmetros do modelo sempre que necessário. Este paradigma de aprendizagem é particularmente importante uma vez que ele evita a reconstrução e o retreinamento do modelo quando o ambiente muda. Exemplos de aplicação em classificação, aproximação de função, predição de séries temporais e controle usando dados sintéticos e reais ilustram a utilidade das abordagens de modelagem granular propostas. O comportamento de fluxos de dados não-estacionários com mudanças graduais e abruptas de regime é também analisado dentro do paradigma de computação granular evolutiva. Realçamos o papel da computação intervalar, fuzzy e neuro-fuzzy em processar dados incertos e prover soluções aproximadas de alta qualidade e sumário de regras de conjuntos de dados de entrada e saída. As abordagens e o paradigma introduzidos constituem uma extensão natural de sistemas inteligentes evolutivos para processamento de dados numéricos a sistemas granulares evolutivos para processamento de dados granularesAbstract: In recent years there has been increasing interest in computational modeling approaches to deal with real-world data streams. Methods and algorithms have been proposed to uncover meaningful knowledge from very large (often unbounded) data sets in principle with no apparent value. This thesis introduces a framework for evolving granular modeling of uncertain data streams. Evolving granular systems comprise an array of online modeling approaches inspired by the way in which humans deal with complexity. These systems explore the information flow in dynamic environments and derive from it models that can be linguistically understood. Particularly, information granulation is a natural technique to dispense unnecessary details and emphasize transparency, interpretability and scalability of information systems. Uncertain (granular) data arise from imprecise perception or description of the value of a variable. Broadly stated, various factors can affect one's choice of data representation such that the representing object conveys the meaning of the concept it is being used to represent. Of particular concern to this work are numerical, interval, and fuzzy types of granular data; and interval, fuzzy, and neurofuzzy modeling frameworks. Learning in evolving granular systems is based on incremental algorithms that build model structure from scratch on a per-sample basis and adapt model parameters whenever necessary. This learning paradigm is meaningful once it avoids redesigning and retraining models all along if the system changes. Application examples in classification, function approximation, time-series prediction and control using real and synthetic data illustrate the usefulness of the granular approaches and framework proposed. The behavior of nonstationary data streams with gradual and abrupt regime shifts is also analyzed in the realm of evolving granular computing. We shed light upon the role of interval, fuzzy, and neurofuzzy computing in processing uncertain data and providing high-quality approximate solutions and rule summary of input-output data sets. The approaches and framework introduced constitute a natural extension of evolving intelligent systems over numeric data streams to evolving granular systems over granular data streamsDoutoradoAutomaçãoDoutor em Engenharia Elétric

Graph learning and its applications : a thesis presented in partial fulfilment of the requirements for the degree of Doctor of Philosophy in Computer Science, Massey University, Albany, Auckland, New Zealand

Since graph features consider the correlations between two data points to provide high-order information, i.e., more complex correlations than the low-order information which considers the correlations in the individual data, they have attracted much attention in real applications. The key of graph feature extraction is the graph construction. Previous study has demonstrated that the quality of the graph usually determines the effectiveness of the graph feature. However, the graph is usually constructed from the original data which often contain noise and redundancy. To address the above issue, graph learning is designed to iteratively adjust the graph and model parameters so that improving the quality of the graph and outputting optimal model parameters. As a result, graph learning has become a very popular research topic in traditional machine learning and deep learning. Although previous graph learning methods have been applied in many fields by adding a graph regularization to the objective function, they still have some issues to be addressed. This thesis focuses on the study of graph learning aiming to overcome the drawbacks in previous methods for different applications. We list the proposed methods as follows. • We propose a traditional graph learning method under supervised learning to consider the robustness and the interpretability of graph learning. Specifically, we propose utilizing self-paced learning to assign important samples with large weights, conducting feature selection to remove redundant features, and learning a graph matrix from the low dimensional data of the original data to preserve the local structure of the data. As a consequence, both important samples and useful features are used to select support vectors in the SVM framework. • We propose a traditional graph learning method under semi-supervised learning to explore parameter-free fusion of graph learning. Specifically, we first employ the discrete wavelet transform and Pearson correlation coefficient to obtain multiple fully connected Functional Connectivity brain Networks (FCNs) for every subject, and then learn a sparsely connected FCN for every subject. Finally, the ℓ1-SVM is employed to learn the important features and conduct disease diagnosis. • We propose a deep graph learning method to consider graph fusion of graph learning. Specifically, we first employ the Simple Linear Iterative Clustering (SLIC) method to obtain multi-scale features for every image, and then design a new graph fusion method to fine-tune features of every scale. As a result, the multi-scale feature fine-tuning, graph learning, and feature learning are embedded into a unified framework. All proposed methods are evaluated on real-world data sets, by comparing to state-of-the-art methods. Experimental results demonstrate that our methods outperformed all comparison methods

LIPIcs, Volume 261, ICALP 2023, Complete Volume

LIPIcs, Volume 261, ICALP 2023, Complete Volum

Quantitative electron microscopy for microstructural characterisation

Development of materials for high-performance applications requires accurate and useful analysis tools. In parallel with advances in electron microscopy hardware, we require analysis approaches to better understand microstructural behaviour. Such improvements in characterisation capability permit informed alloy design. New approaches to the characterisation of metallic materials are presented, primarily using signals collected from electron microscopy experiments. Electron backscatter diffraction is regularly used to investigate crystallography in the scanning electron microscope, and combined with energy-dispersive X-ray spectroscopy to simultaneusly investigate chemistry. New algorithms and analysis pipelines are developed to permit accurate and routine microstructural evaluation, leveraging a variety of machine learning approaches. This thesis investigates the structure and behaviour of Co/Ni-base superalloys, derived from V208C. Use of the presently developed techniques permits informed development of a new generation of advanced gas turbine engine materials.Open Acces