arXiv subjects

Danilo Mandic

Publications and source records attributed to Danilo Mandic.

At least 73 records · Page 4Linked to original sources

arXiv2021

Improved Coherence Index-Based Bound in Compressive Sensing

Within the Compressive Sensing (CS) paradigm, sparse signals can be reconstructed based on a reduced set of measurements. Reliability of the solution is determined by the uniqueness condition. With its mathematically tractable and feasible calculation, coherence index is one of very few CS metrics with a considerable practical importance. In this paper, we propose an improvement of the coherence based uniqueness relation for the matching pursuit algorithms. Starting from a simple and intuitive derivation of the standard uniqueness condition based on the coherence index, we derive a less conservative coherence index-based lower bound for signal sparsity. The results are generalized to the uniqueness condition of the $l_0$-norm minimization for a signal represented in two orthonormal bases.

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arXiv2020

A Review of Hidden Markov Models and Recurrent Neural Networks for Event Detection and Localization in Biomedical Signals

Biomedical signals carry signature rhythms of complex physiological processes that control our daily bodily activity. The properties of these rhythms indicate the nature of interaction dynamics among physiological processes that maintain a homeostasis. Abnormalities associated with diseases or disorders usually appear as disruptions in the structure of the rhythms which makes isolating these rhythms and the ability to differentiate between them, indispensable. Computer aided diagnosis systems are ubiquitous nowadays in almost every medical facility and more closely in wearable technology, and rhythm or event detection is the first of many intelligent steps that they perform. How these rhythms are isolated? How to develop a model that can describe the transition between processes in time? Many methods exist in the literature that address these questions and perform the decoding of biomedical signals into separate rhythms. In here, we demystify the most effective methods that are used for detection and isolation of rhythms or events in time series and highlight the way in which they were applied to different biomedical signals and how they contribute to information fusion. The key strengths and limitations of these methods are also discussed as well as the challenges encountered with application in biomedical signals.

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arXiv2020

Reciprocal Adversarial Learning via Characteristic Functions

Generative adversarial nets (GANs) have become a preferred tool for tasks involving complicated distributions. To stabilise the training and reduce the mode collapse of GANs, one of their main variants employs the integral probability metric (IPM) as the loss function. This provides extensive IPM-GANs with theoretical support for basically comparing moments in an embedded domain of the \textit{critic}. We generalise this by comparing the distributions rather than their moments via a powerful tool, i.e., the characteristic function (CF), which uniquely and universally comprising all the information about a distribution. For rigour, we first establish the physical meaning of the phase and amplitude in CF, and show that this provides a feasible way of balancing the accuracy and diversity of generation. We then develop an efficient sampling strategy to calculate the CFs. Within this framework, we further prove an equivalence between the embedded and data domains when a reciprocal exists, where we naturally develop the GAN in an auto-encoder structure, in a way of comparing everything in the embedded space (a semantically meaningful manifold). This efficient structure uses only two modules, together with a simple training strategy, to achieve bi-directionally generating clear images, which is referred to as the reciprocal CF GAN (RCF-GAN). Experimental results demonstrate the superior performances of the proposed RCF-GAN in terms of both generation and reconstruction.

cs.LG↗

arXiv2020

Solving general elliptical mixture models through an approximate Wasserstein manifold

We address the estimation problem for general finite mixture models, with a particular focus on the elliptical mixture models (EMMs). Compared to the widely adopted Kullback-Leibler divergence, we show that the Wasserstein distance provides a more desirable optimisation space. We thus provide a stable solution to the EMMs that is both robust to initialisations and reaches a superior optimum by adaptively optimising along a manifold of an approximate Wasserstein distance. To this end, we first provide a unifying account of computable and identifiable EMMs, which serves as a basis to rigorously address the underpinning optimisation problem. Due to a probability constraint, solving this problem is extremely cumbersome and unstable, especially under the Wasserstein distance. To relieve this issue, we introduce an efficient optimisation method on a statistical manifold defined under an approximate Wasserstein distance, which allows for explicit metrics and computable operations, thus significantly stabilising and improving the EMM estimation. We further propose an adaptive method to accelerate the convergence. Experimental results demonstrate the excellent performance of the proposed EMM solver.

cs.LG↗

arXiv2020

A universal framework for learning the elliptical mixture model

Mixture modelling using elliptical distributions promises enhanced robustness, flexibility and stability over the widely employed Gaussian mixture model (GMM). However, existing studies based on the elliptical mixture model (EMM) are restricted to several specific types of elliptical probability density functions, which are not supported by general solutions or systematic analysis frameworks; this significantly limits the rigour and the power of EMMs in applications. To this end, we propose a novel general framework for estimating and analysing the EMMs, achieved through Riemannian manifold optimisation. First, we investigate the relationships between Riemannian manifolds and elliptical distributions, and the so established connection between the original manifold and a reformulated one indicates a mismatch between those manifolds, the major cause of failure of the existing optimisation for solving general EMMs. We next propose a universal solver which is based on the optimisation of a re-designed cost and prove the existence of the same optimum as in the original problem; this is achieved in a simple, fast and stable way. We further calculate the influence functions of the EMM as theoretical bounds to quantify robustness to outliers. Comprehensive numerical results demonstrate the ability of the proposed framework to accommodate EMMs with different properties of individual functions in a stable way and with fast convergence speed. Finally, the enhanced robustness and flexibility of the proposed framework over the standard GMM are demonstrated both analytically and through comprehensive simulations.

cs.LG↗

arXiv2020

Online Multilinear Dictionary Learning

A method for online tensor dictionary learning is proposed. With the assumption of separable dictionaries, tensor contraction is used to diminish a $N$-way model of $\mathcal{O}\left(L^N\right)$ into a simple matrix equation of $\mathcal{O}\left(NL^2\right)$ with a real-time capability. To avoid numerical instability due to inversion of sparse matrix, a class of stochastic gradient with memory is formulated via a least-square solution to guarantee convergence and robustness. Both gradient descent with exact line search and Newton's method are discussed and realized. Extensions onto how to deal with bad initialization and outliers are also explained in detail. Experiments on two synthetic signals confirms an impressive performance of our proposed method.

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arXiv2020

Methods of Adaptive Signal Processing on Graphs Using Vertex-Time Autoregressive Models

The concept of a random process has been recently extended to graph signals, whereby random graph processes are a class of multivariate stochastic processes whose coefficients are matrices with a \textit{graph-topological} structure. The system identification problem of a random graph process therefore revolves around determining its underlying topology, or mathematically, the graph shift operators (GSOs) i.e. an adjacency matrix or a Laplacian matrix. In the same work that introduced random graph processes, a \textit{batch} optimization method to solve for the GSO was also proposed for the random graph process based on a \textit{causal} vertex-time autoregressive model. To this end, the online version of this optimization problem was proposed via the framework of adaptive filtering. The modified stochastic gradient projection method was employed on the regularized least squares objective to create the filter. The recursion is divided into 3 regularized sub-problems to address issues like multi-convexity, sparsity, commutativity and bias. A discussion on convergence analysis is also included. Finally, experiments are conducted to illustrate the performance of the proposed algorithm, from traditional MSE measure to successful recovery rate regardless correct values, all of which to shed light on the potential, the limit and the possible research attempt of this work.

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arXiv2020

Graph Signal Processing -- Part III: Machine Learning on Graphs, from Graph Topology to Applications

Many modern data analytics applications on graphs operate on domains where graph topology is not known a priori, and hence its determination becomes part of the problem definition, rather than serving as prior knowledge which aids the problem solution. Part III of this monograph starts by addressing ways to learn graph topology, from the case where the physics of the problem already suggest a possible topology, through to most general cases where the graph topology is learned from the data. A particular emphasis is on graph topology definition based on the correlation and precision matrices of the observed data, combined with additional prior knowledge and structural conditions, such as the smoothness or sparsity of graph connections. For learning sparse graphs (with small number of edges), the least absolute shrinkage and selection operator, known as LASSO is employed, along with its graph specific variant, graphical LASSO. For completeness, both variants of LASSO are derived in an intuitive way, and explained. An in-depth elaboration of the graph topology learning paradigm is provided through several examples on physically well defined graphs, such as electric circuits, linear heat transfer, social and computer networks, and spring-mass systems. As many graph neural networks (GNN) and convolutional graph networks (GCN) are emerging, we have also reviewed the main trends in GNNs and GCNs, from the perspective of graph signal filtering. Tensor representation of lattice-structured graphs is next considered, and it is shown that tensors (multidimensional data arrays) are a special class of graph signals, whereby the graph vertices reside on a high-dimensional regular lattice structure. This part of monograph concludes with two emerging applications in financial data processing and underground transportation networks modeling.

cs.IT↗

arXiv2019

On the Importance of Opponent Modeling in Auction Markets

The dynamics of financial markets are driven by the interactions between participants, as well as the trading mechanisms and regulatory frameworks that govern these interactions. Decision-makers would rather not ignore the impact of other participants on these dynamics and should employ tools and models that take this into account. To this end, we demonstrate the efficacy of applying opponent-modeling in a number of simulated market settings. While our simulations are simplified representations of actual market dynamics, they provide an idealized "playground" in which our techniques can be demonstrated and tested. We present this work with the aim that our techniques could be refined and, with some effort, scaled up to the full complexity of real-world market scenarios. We hope that the results presented encourage practitioners to adopt opponent-modeling methods and apply them online systems, in order to enable not only reactive but also proactive decisions to be made.

q-fin.CP↗

arXiv2019

Graph Signal Processing -- Part II: Processing and Analyzing Signals on Graphs

The focus of Part I of this monograph has been on both the fundamental properties, graph topologies, and spectral representations of graphs. Part II embarks on these concepts to address the algorithmic and practical issues centered round data/signal processing on graphs, that is, the focus is on the analysis and estimation of both deterministic and random data on graphs. The fundamental ideas related to graph signals are introduced through a simple and intuitive, yet illustrative and general enough case study of multisensor temperature field estimation. The concept of systems on graph is defined using graph signal shift operators, which generalize the corresponding principles from traditional learning systems. At the core of the spectral domain representation of graph signals and systems is the Graph Discrete Fourier Transform (GDFT). The spectral domain representations are then used as the basis to introduce graph signal filtering concepts and address their design, including Chebyshev polynomial approximation series. Ideas related to the sampling of graph signals are presented and further linked with compressive sensing. Localized graph signal analysis in the joint vertex-spectral domain is referred to as the vertex-frequency analysis, since it can be considered as an extension of classical time-frequency analysis to the graph domain of a signal. Important topics related to the local graph Fourier transform (LGFT) are covered, together with its various forms including the graph spectral and vertex domain windows and the inversion conditions and relations. A link between the LGFT with spectral varying window and the spectral graph wavelet transform (SGWT) is also established. Realizations of the LGFT and SGWT using polynomial (Chebyshev) approximations of the spectral functions are further considered. Finally, energy versions of the vertex-frequency representations are introduced.

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arXiv2019

Graph Signal Processing -- Part I: Graphs, Graph Spectra, and Spectral Clustering

The area of Data Analytics on graphs promises a paradigm shift as we approach information processing of classes of data, which are typically acquired on irregular but structured domains (social networks, various ad-hoc sensor networks). Yet, despite its long history, current approaches mostly focus on the optimization of graphs themselves, rather than on directly inferring learning strategies, such as detection, estimation, statistical and probabilistic inference, clustering and separation from signals and data acquired on graphs. To fill this void, we first revisit graph topologies from a Data Analytics point of view, and establish a taxonomy of graph networks through a linear algebraic formalism of graph topology (vertices, connections, directivity). This serves as a basis for spectral analysis of graphs, whereby the eigenvalues and eigenvectors of graph Laplacian and adjacency matrices are shown to convey physical meaning related to both graph topology and higher-order graph properties, such as cuts, walks, paths, and neighborhoods. Next, to illustrate estimation strategies performed on graph signals, spectral analysis of graphs is introduced through eigenanalysis of mathematical descriptors of graphs and in a generic way. Finally, a framework for vertex clustering and graph segmentation is established based on graph spectral representation (eigenanalysis) which illustrates the power of graphs in various data association tasks. The supporting examples demonstrate the promise of Graph Data Analytics in modeling structural and functional/semantic inferences. At the same time, Part I serves as a basis for Part II and Part III which deal with theory, methods and applications of processing Data on Graphs and Graph Topology Learning from data.

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arXiv2019

An Example-Driven Introduction to Data Analytics on Graphs

Graphs are irregular structures which naturally account for data integrity, however, traditional approaches have been established outside Signal Processing, and largely focus on analyzing the underlying graphs rather than signals on graphs. Given the rapidly increasing availability of multisensor and multinode measurements, likely recorded on irregular or ad-hoc grids, it would be extremely advantageous to analyze such structured data as graph signals and thus benefit from the ability of graphs to incorporate spatial awareness of the sensing locations, sensor importance, and local versus global sensor association. The aim of this lecture note is therefore to establish a common language between graph signals, defined on irregular signal domains, and some of the most fundamental paradigms in DSP, such as spectral analysis of multichannel signals, system transfer function, digital filter design, parameter estimation, and optimal filter design. This is achieved through a physically meaningful and intuitive real-world example of geographically distributed multisensor temperature estimation. A similar spatial multisensor arrangement is already widely used in Signal Processing curricula to introduce minimum variance estimators and Kalman filters \cite{HM}, and by adopting this framework we facilitate a seamless integration of graph theory into the curriculum of existing DSP courses. By bridging the gap between standard approaches and graph signal processing, we also show that standard methods can be thought of as special cases of their graph counterparts, evaluated on linear graphs. It is hoped that our approach would not only help to demystify graph theoretic approaches in education and research but it would also empower practitioners to explore a whole host of otherwise prohibitive modern applications.

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arXiv2019

On the Decomposition of Multivariate Nonstationary Multicomponent Signals

With their ability to handle an increased amount of information, multivariate and multichannel signals can be used to solve problems normally not solvable with signals obtained from a single source. One such problem is the decomposition signals with several components whose domains of support significantly overlap in both the time and the frequency domain, including the joint time-frequency domain. Initially, we proposed a solution to this problem based on the Wigner distribution of multivariate signals, which requires the attenuation of the cross-terms. In this paper, an advanced solution based on an eigenvalue analysis of the multivariate signal autocorrelation matrix, followed by their time-frequency concentration measure minimization, is presented. This analysis provides less restrictive conditions for the signal decomposition than in the case of Wigner distribution. The algorithm for the components separation is based on the concentration measures of the eigenvector time-frequency representation, that are linear combinations of the overlapping signal components. With an increased number of sensors/channels, the robustness of the decomposition process to additive noise is also achieved. The theory is supported by numerical examples. The required channel dissimilarity is statistically investigated as well.

cs.IT↗

arXiv2019

An Intuitive Derivation of the Coherence Index Relation in Compressive Sensing

The existence and uniqueness conditions are a prerequisite for reliable reconstruction of sparse signals from reduced sets of measurements within the Compressive Sensing (CS) paradigm. However, despite their underpinning role for practical applications, existing uniqueness relations are either computationally prohibitive to implement (Restricted Isometry Property), or involve mathematical tools that are beyond the standard background of engineering graduates (Coherence Index). This can introduce conceptual and computational obstacles in the development of engineering intuition, the design of suboptimal practical solutions, or understanding of limitations. To this end, we introduce a simple but rigorous derivation of the coherence index condition, based on standard linear algebra, with the aim to empower signal processing practitioners with intuition in the design and ease in implementation of CS systems. Given that the coherence index is one of very few CS metrics that admits mathematically tractable and computationally feasible calculation, it is our hope that this work will help bridge the gap between the theory and applications of compressive sensing.

cs.IT↗

arXiv2019

Widely Linear Complex-valued Autoencoder: Dealing with Noncircularity in Generative-Discriminative Models

We propose a new structure for the complex-valued autoencoder by introducing additional degrees of freedom into its design through a widely linear (WL) transform. The corresponding widely linear backpropagation algorithm is also developed using the $\mathbb{CR}$ calculus, to unify the gradient calculation of the cost function and the underlying WL model. More specifically, all the existing complex-valued autoencoders employ the strictly linear transform, which is optimal only when the complex-valued outputs of each network layer are independent of the conjugate of the inputs. In addition, the widely linear model which underpins our work allows us to consider all the second-order statistics of inputs. This provides more freedom in the design and enhanced optimization opportunities, as compared to the state-of-the-art. Furthermore, we show that the most widely adopted cost function, i.e., the mean squared error, is not best suited for the complex domain, as it is a real quantity with a single degree of freedom, while both the phase and the amplitude information need to be optimized. To resolve this issue, we design a new cost function, which is capable of controlling the balance between the phase and the amplitude contribution to the solution. The experimental results verify the superior performance of the proposed autoencoder together with the new cost function, especially for the imaging scenarios where the phase preserves extensive information on edges and shapes.

cs.NE↗

arXiv2018

Tensor Ring Decomposition with Rank Minimization on Latent Space: An Efficient Approach for Tensor Completion

In tensor completion tasks, the traditional low-rank tensor decomposition models suffer from the laborious model selection problem due to their high model sensitivity. In particular, for tensor ring (TR) decomposition, the number of model possibilities grows exponentially with the tensor order, which makes it rather challenging to find the optimal TR decomposition. In this paper, by exploiting the low-rank structure of the TR latent space, we propose a novel tensor completion method which is robust to model selection. In contrast to imposing the low-rank constraint on the data space, we introduce nuclear norm regularization on the latent TR factors, resulting in the optimization step using singular value decomposition (SVD) being performed at a much smaller scale. By leveraging the alternating direction method of multipliers (ADMM) scheme, the latent TR factors with optimal rank and the recovered tensor can be obtained simultaneously. Our proposed algorithm is shown to effectively alleviate the burden of TR-rank selection, thereby greatly reducing the computational cost. The extensive experimental results on both synthetic and real-world data demonstrate the superior performance and efficiency of the proposed approach against the state-of-the-art algorithms.

cs.LG↗

arXiv2018

Tensor Networks for Latent Variable Analysis: Higher Order Canonical Polyadic Decomposition

The Canonical Polyadic decomposition (CPD) is a convenient and intuitive tool for tensor factorization; however, for higher-order tensors, it often exhibits high computational cost and permutation of tensor entries, these undesirable effects grow exponentially with the tensor order. Prior compression of tensor in-hand can reduce the computational cost of CPD, but this is only applicable when the rank $R$ of the decomposition does not exceed the tensor dimensions. To resolve these issues, we present a novel method for CPD of higher-order tensors, which rests upon a simple tensor network of representative inter-connected core tensors of orders not higher than 3. For rigour, we develop an exact conversion scheme from the core tensors to the factor matrices in CPD, and an iterative algorithm with low complexity to estimate these factor matrices for the inexact case. Comprehensive simulations over a variety of scenarios support the approach.

math.NA↗

arXiv2018

Rank Minimization on Tensor Ring: A New Paradigm in Scalable Tensor Decomposition and Completion

In low-rank tensor completion tasks, due to the underlying multiple large-scale singular value decomposition (SVD) operations and rank selection problem of the traditional methods, they suffer from high computational cost and high sensitivity of model complexity. In this paper, taking advantages of high compressibility of the recently proposed tensor ring (TR) decomposition, we propose a new model for tensor completion problem. This is achieved through introducing convex surrogates of tensor low-rank assumption on latent tensor ring factors, which makes it possible for the Schatten norm regularization based models to be solved at much smaller scale. We propose two algorithms which apply different structured Schatten norms on tensor ring factors respectively. By the alternating direction method of multipliers (ADMM) scheme, the tensor ring factors and the predicted tensor can be optimized simultaneously. The experiments on synthetic data and real-world data show the high performance and efficiency of the proposed approach.

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