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Purpose: We propose a novel method for continual learning based on the increasing depth of neural networks. This work explores whether extending neural network depth may be beneficial in a life-long learning setting. Methods: We propose a novel approach based on adding new layers on top of existing ones to enable the forward transfer of knowledge and adapting previously learned representations. We employ a method of determining the most similar tasks for selecting the best location in our network to add new nodes with trainable parameters. This approach allows for creating a tree-like model, where each node is a set of neural network parameters dedicated to a specific task. The Progressive Neural Network concept inspires the proposed method. Therefore, it benefits from dynamic changes in network structure. However, Progressive Neural Network allocates a lot of memory for the whole network structure during the learning process. The proposed method alleviates this by adding only part of a network for a new task and utilizing a subset of previously trained weights. At the same time, we may retain the benefit of PNN, such as no forgetting guaranteed by design, without needing a memory buffer. Results: Experiments on Split CIFAR and Split Tiny ImageNet show that the proposed algorithm is on par with other continual learning methods. In a more challenging setup with a single computer vision dataset as a separate task, our method outperforms Experience Replay. Conclusion: It is compatible with commonly used computer vision architectures and does not require a custom network structure. As an adaptation to changing data distribution is made by expanding the architecture, there is no need to utilize a rehearsal buffer. For this reason, our method could be used for sensitive applications where data privacy must be considered.

The massive deployment of low-end wireless Internet of things (IoT) devices opens the challenge of finding de-centralized and lightweight alternatives for secret key distribution. A possible solution, coming from the physical layer, is the secret key generation (SKG) from channel state information (CSI) during the channel's coherence time. This work acknowledges the fact that the CSI consists of deterministic (predictable) and stochastic (unpredictable) components, loosely captured through the terms large-scale and small-scale fading, respectively. Hence, keys must be generated using only the random and unpredictable part. To detrend CSI measurements from deterministic components, a simple and lightweight approach based on Kalman filters is proposed and is evaluated using an implementation of the complete SKG protocol (including privacy amplification that is typically missing in many published works). In our study we use a massive multiple input multiple output (mMIMO) orthogonal frequency division multiplexing outdoor measured CSI dataset. The threat model assumes a passive eavesdropper in the vicinity (at 1 meter distance or less) from one of the legitimate nodes and the Kalman filter is parameterized to maximize the achievable key rate.

Tensor networks (TNs) and neural networks (NNs) are two fundamental data modeling approaches. TNs were introduced to solve the curse of dimensionality in large-scale tensors by converting an exponential number of dimensions to polynomial complexity. As a result, they have attracted significant attention in the fields of quantum physics and machine learning. Meanwhile, NNs have displayed exceptional performance in various applications, e.g., computer vision, natural language processing, and robotics research. Interestingly, although these two types of networks originate from different observations, they are inherently linked through the common multilinearity structure underlying both TNs and NNs, thereby motivating a significant number of intellectual developments regarding combinations of TNs and NNs. In this paper, we refer to these combinations as tensorial neural networks (TNNs), and present an introduction to TNNs in three primary aspects: network compression, information fusion, and quantum circuit simulation. Furthermore, this survey also explores methods for improving TNNs, examines flexible toolboxes for implementing TNNs, and documents TNN development while highlighting potential future directions. To the best of our knowledge, this is the first comprehensive survey that bridges the connections among NNs, TNs, and quantum circuits. We provide a curated list of TNNs at \url{//github.com/tnbar/awesome-tensorial-neural-networks}.

Spiking neural networks have significant potential utility in robotics due to their high energy efficiency on specialized hardware, but proof-of-concept implementations have not yet typically achieved competitive performance or capability with conventional approaches. In this paper, we tackle one of the key practical challenges of scalability by introducing a novel modular ensemble network approach, where compact, localized spiking networks each learn and are solely responsible for recognizing places in a local region of the environment only. This modular approach creates a highly scalable system. However, it comes with a high-performance cost where a lack of global regularization at deployment time leads to hyperactive neurons that erroneously respond to places outside their learned region. Our second contribution introduces a regularization approach that detects and removes these problematic hyperactive neurons during the initial environmental learning phase. We evaluate this new scalable modular system on benchmark localization datasets Nordland and Oxford RobotCar, with comparisons to standard techniques NetVLAD, DenseVLAD, and SAD, and a previous spiking neural network system. Our system substantially outperforms the previous SNN system on its small dataset, but also maintains performance on 27 times larger benchmark datasets where the operation of the previous system is computationally infeasible, and performs competitively with the conventional localization systems.

As Machine Learning models are considered for autonomous decisions with significant social impact, the need for understanding how these models work rises rapidly. Explainable Artificial Intelligence (XAI) aims to provide interpretations for predictions made by Machine Learning models, in order to make the model trustworthy and more transparent for the user. For example, selecting relevant input variables for the problem directly impacts the model's ability to learn and make accurate predictions, so obtaining information about input importance play a crucial role when training the model. One of the main XAI techniques to obtain input variable importance is the sensitivity analysis based on partial derivatives. However, existing literature of this method provide no justification of the aggregation metrics used to retrieved information from the partial derivatives. In this paper, a theoretical framework is proposed to study sensitivities of ML models using metric techniques. From this metric interpretation, a complete family of new quantitative metrics called $\alpha$-curves is extracted. These $\alpha$-curves provide information with greater depth on the importance of the input variables for a machine learning model than existing XAI methods in the literature. We demonstrate the effectiveness of the $\alpha$-curves using synthetic and real datasets, comparing the results against other XAI methods for variable importance and validating the analysis results with the ground truth or literature information.

Recent advances of data-driven machine learning have revolutionized fields like computer vision, reinforcement learning, and many scientific and engineering domains. In many real-world and scientific problems, systems that generate data are governed by physical laws. Recent work shows that it provides potential benefits for machine learning models by incorporating the physical prior and collected data, which makes the intersection of machine learning and physics become a prevailing paradigm. In this survey, we present this learning paradigm called Physics-Informed Machine Learning (PIML) which is to build a model that leverages empirical data and available physical prior knowledge to improve performance on a set of tasks that involve a physical mechanism. We systematically review the recent development of physics-informed machine learning from three perspectives of machine learning tasks, representation of physical prior, and methods for incorporating physical prior. We also propose several important open research problems based on the current trends in the field. We argue that encoding different forms of physical prior into model architectures, optimizers, inference algorithms, and significant domain-specific applications like inverse engineering design and robotic control is far from fully being explored in the field of physics-informed machine learning. We believe that this study will encourage researchers in the machine learning community to actively participate in the interdisciplinary research of physics-informed machine learning.

Recently, graph neural networks have been gaining a lot of attention to simulate dynamical systems due to their inductive nature leading to zero-shot generalizability. Similarly, physics-informed inductive biases in deep-learning frameworks have been shown to give superior performance in learning the dynamics of physical systems. There is a growing volume of literature that attempts to combine these two approaches. Here, we evaluate the performance of thirteen different graph neural networks, namely, Hamiltonian and Lagrangian graph neural networks, graph neural ODE, and their variants with explicit constraints and different architectures. We briefly explain the theoretical formulation highlighting the similarities and differences in the inductive biases and graph architecture of these systems. We evaluate these models on spring, pendulum, gravitational, and 3D deformable solid systems to compare the performance in terms of rollout error, conserved quantities such as energy and momentum, and generalizability to unseen system sizes. Our study demonstrates that GNNs with additional inductive biases, such as explicit constraints and decoupling of kinetic and potential energies, exhibit significantly enhanced performance. Further, all the physics-informed GNNs exhibit zero-shot generalizability to system sizes an order of magnitude larger than the training system, thus providing a promising route to simulate large-scale realistic systems.

Deep neural networks (DNNs) have achieved unprecedented success in the field of artificial intelligence (AI), including computer vision, natural language processing and speech recognition. However, their superior performance comes at the considerable cost of computational complexity, which greatly hinders their applications in many resource-constrained devices, such as mobile phones and Internet of Things (IoT) devices. Therefore, methods and techniques that are able to lift the efficiency bottleneck while preserving the high accuracy of DNNs are in great demand in order to enable numerous edge AI applications. This paper provides an overview of efficient deep learning methods, systems and applications. We start from introducing popular model compression methods, including pruning, factorization, quantization as well as compact model design. To reduce the large design cost of these manual solutions, we discuss the AutoML framework for each of them, such as neural architecture search (NAS) and automated pruning and quantization. We then cover efficient on-device training to enable user customization based on the local data on mobile devices. Apart from general acceleration techniques, we also showcase several task-specific accelerations for point cloud, video and natural language processing by exploiting their spatial sparsity and temporal/token redundancy. Finally, to support all these algorithmic advancements, we introduce the efficient deep learning system design from both software and hardware perspectives.

In 1954, Alston S. Householder published Principles of Numerical Analysis, one of the first modern treatments on matrix decomposition that favored a (block) LU decomposition-the factorization of a matrix into the product of lower and upper triangular matrices. And now, matrix decomposition has become a core technology in machine learning, largely due to the development of the back propagation algorithm in fitting a neural network. The sole aim of this survey is to give a self-contained introduction to concepts and mathematical tools in numerical linear algebra and matrix analysis in order to seamlessly introduce matrix decomposition techniques and their applications in subsequent sections. However, we clearly realize our inability to cover all the useful and interesting results concerning matrix decomposition and given the paucity of scope to present this discussion, e.g., the separated analysis of the Euclidean space, Hermitian space, Hilbert space, and things in the complex domain. We refer the reader to literature in the field of linear algebra for a more detailed introduction to the related fields.

The last decade has witnessed an experimental revolution in data science and machine learning, epitomised by deep learning methods. Indeed, many high-dimensional learning tasks previously thought to be beyond reach -- such as computer vision, playing Go, or protein folding -- are in fact feasible with appropriate computational scale. Remarkably, the essence of deep learning is built from two simple algorithmic principles: first, the notion of representation or feature learning, whereby adapted, often hierarchical, features capture the appropriate notion of regularity for each task, and second, learning by local gradient-descent type methods, typically implemented as backpropagation. While learning generic functions in high dimensions is a cursed estimation problem, most tasks of interest are not generic, and come with essential pre-defined regularities arising from the underlying low-dimensionality and structure of the physical world. This text is concerned with exposing these regularities through unified geometric principles that can be applied throughout a wide spectrum of applications. Such a 'geometric unification' endeavour, in the spirit of Felix Klein's Erlangen Program, serves a dual purpose: on one hand, it provides a common mathematical framework to study the most successful neural network architectures, such as CNNs, RNNs, GNNs, and Transformers. On the other hand, it gives a constructive procedure to incorporate prior physical knowledge into neural architectures and provide principled way to build future architectures yet to be invented.