We consider energy-dispersive X-ray Fluorescence (EDXRF) applications where the fundamental parameters method is impractical such as when instrument parameters are unavailable. For example, on a mining shovel or conveyor belt, rocks are constantly moving (leading to varying angles of incidence and distances) and there may be other factors not accounted for (like dust). Neural networks do not require instrument and fundamental parameters but training neural networks requires XRF spectra labelled with elemental composition, which is often limited because of its expense. We develop a neural network model that learns from limited labelled data and also benefits from domain knowledge by learning to invert a forward model. The forward model uses transition energies and probabilities of all elements and parameterized distributions to approximate other fundamental and instrument parameters. We evaluate the model and baseline models on a rock dataset from a lithium mineral exploration project. Our model works particularly well for some low-Z elements (Li, Mg, Al, and K) as well as some high-Z elements (Sn and Pb) despite these elements being outside the suitable range for common spectrometers to directly measure, likely owing to the ability of neural networks to learn correlations and non-linear relationships.

Effective investment planning decisions are crucial to ensure cyber-physical infrastructures satisfy performance requirements over an extended time horizon. Computing these decisions often requires solving Capacity Expansion Problems (CEPs). In the context of regional-scale energy systems, these problems are prohibitively expensive to solve due to large network sizes, heterogeneous node characteristics, and a large number of operational periods. To maintain tractability, traditional approaches aggregate network nodes and/or select a set of representative time periods. Often, these reductions do not capture supply-demand variations that crucially impact CEP costs and constraints, leading to suboptimal decisions. Here, we propose a novel graph convolutional autoencoder approach for spatio-temporal aggregation of a generic CEP with heterogeneous nodes (CEPHN). Our architecture leverages graph pooling to identify nodes with similar characteristics and minimizes a multi-objective loss function. This loss function is tailored to induce desirable spatial and temporal aggregations with regard to tractability and optimality. In particular, the output of the graph pooling provides a spatial aggregation while clustering the low-dimensional encoded representations yields a temporal aggregation. We apply our approach to generation expansion planning of a coupled 88-node power and natural gas system in New England. The resulting aggregation leads to a simpler CEPHN with 6 nodes and a small set of representative days selected from one year. We evaluate aggregation outcomes over a range of hyperparameters governing the loss function and compare resulting upper bounds on the original problem with those obtained using benchmark methods. We show that our approach provides upper bounds that are 33% (resp. 10%) lower those than obtained from benchmark spatial (resp. temporal) aggregation approaches.

Incomplete multi-view clustering (IMVC) is an unsupervised approach, among which IMVC via contrastive learning has received attention due to its excellent performance. The previous methods have the following problems: 1) Over-reliance on additional projection heads when solving the dimensional collapse problem in which latent features are only valid in lower-dimensional subspaces during clustering. However, many parameters in the projection heads are unnecessary. 2) The recovered view contain inconsistent private information and useless private information will mislead the learning of common semantics due to consistent learning and reconstruction learning on the same feature. To address the above issues, we propose a novel incomplete multi-view contrastive clustering framework. This framework directly optimizes the latent feature subspace, utilizes the learned feature vectors and their sub-vectors for reconstruction learning and consistency learning, thereby effectively avoiding dimensional collapse without relying on projection heads. Since reconstruction loss and contrastive loss are performed on different features, the adverse effect of useless private information is reduced. For the incomplete data, the missing information is recovered by the cross-view prediction mechanism and the inconsistent information from different views is discarded by the minimum conditional entropy to further avoid the influence of private information. Extensive experimental results of the method on 5 public datasets show that the method achieves state-of-the-art clustering results.

Mobile Edge Caching (MEC) integrated with Deep Neural Networks (DNNs) is an innovative technology with significant potential for the future generation of wireless networks, resulting in a considerable reduction in users' latency. The MEC network's effectiveness, however, heavily relies on its capacity to predict and dynamically update the storage of caching nodes with the most popular contents. To be effective, a DNN-based popularity prediction model needs to have the ability to understand the historical request patterns of content, including their temporal and spatial correlations. Existing state-of-the-art time-series DNN models capture the latter by simultaneously inputting the sequential request patterns of multiple contents to the network, considerably increasing the size of the input sample. This motivates us to address this challenge by proposing a DNN-based popularity prediction framework based on the idea of contrasting input samples against each other, designed for the Unmanned Aerial Vehicle (UAV)-aided MEC networks. Referred to as the Contrastive Learning-based Survival Analysis (CLSA), the proposed architecture consists of a self-supervised Contrastive Learning (CL) model, where the temporal information of sequential requests is learned using a Long Short Term Memory (LSTM) network as the encoder of the CL architecture. Followed by a Survival Analysis (SA) network, the output of the proposed CLSA architecture is probabilities for each content's future popularity, which are then sorted in descending order to identify the Top-K popular contents. Based on the simulation results, the proposed CLSA architecture outperforms its counterparts across the classification accuracy and cache-hit ratio.

Statistical learning theory offers probabilistic guarantees on the accuracy of models learned from data. Most of these results assume that the data come from a realization of a sample of independent and identically distributed(i.i.d.) random variables, which allows one to build the theory upon standard concentration arguments. However, this assumption is often unrealistic as dependent data are ubiquitous in real-world applications, such as signal processing, speech recognition, biological sequence annotation (Baldi and Brunak, 2001), dynamical system identification (Ljung, 1987), or even handwritten character recognition where the images collected for training come from a string of letters forming a meaningful text. This paper extends several classical results to sequences of dependent data, such as risk bounds based on the Vapnik-Chervonenkis (VC) dimension or the Rademacher complexity. In particular, we focus on uniform risk bounds that are more suitable for nonconvex loss functions difficult to minimize in practice. As a motivating application, we also consider the consequences of these results in the framework of scenario-based optimization for solving uncertain optimization problems. Here, robust solutions are those that typically satisfy an infinite number of constraints: one for each value of the uncertain parameter of the problem.

Both long-tailed and noisily labeled data frequently appear in real-world applications and impose significant challenges for learning. Most prior works treat either problem in an isolated way and do not explicitly consider the coupling effects of the two. Our empirical observation reveals that such solutions fail to consistently improve the learning when the dataset is long-tailed with label noise. Moreover, with the presence of label noise, existing methods do not observe universal improvements across different sub-populations; in other words, some sub-populations enjoyed the benefits of improved accuracy at the cost of hurting others. Based on these observations, we introduce the Fairness Regularizer (FR), inspired by regularizing the performance gap between any two sub-populations. We show that the introduced fairness regularizer improves the performances of sub-populations on the tail and the overall learning performance. Extensive experiments demonstrate the effectiveness of the proposed solution when complemented with certain existing popular robust or class-balanced methods.

Context-free graph grammars have shown a remarkable ability to model structures in real-world relational data. However, graph grammars lack the ability to capture time-changing phenomena since the left-to-right transitions of a production rule do not represent temporal change. In the present work, we describe dynamic vertex-replacement grammars (DyVeRG), which generalize vertex replacement grammars in the time domain by providing a formal framework for updating a learned graph grammar in accordance with modifications to its underlying data. We show that DyVeRG grammars can be learned from, and used to generate, real-world dynamic graphs faithfully while remaining human-interpretable. We also demonstrate their ability to forecast by computing dyvergence scores, a novel graph similarity measurement exposed by this framework.

A number of generalizations of stochastic and information-theoretic randomness are known in the literature. However, they are not compatible with handling meaning in vague and dynamic contexts of rough reasoning (and therefore explainable artificial intelligence and machine learning). In this research, new concepts of rough randomness that are neither stochastic nor based on properties of strings are introduced by the present author. Her concepts are intended to capture a wide variety of rough processes (applicable to both static and dynamic data), construct related models, and explore the validity of other machine learning algorithms. The last mentioned is restricted to soft/hard clustering algorithms in this paper. Two new computationally efficient algebraically-justified algorithms for soft and hard cluster validation that involve rough random functions are additionally proposed in this research. A class of rough random functions termed large-minded reasoners have a central role in these.

Ensembles based on k nearest neighbours (kNN) combine a large number of base learners, each constructed on a sample taken from a given training data. Typical kNN based ensembles determine the k closest observations in the training data bounded to a test sample point by a spherical region to predict its class. In this paper, a novel random projection extended neighbourhood rule (RPExNRule) ensemble is proposed where bootstrap samples from the given training data are randomly projected into lower dimensions for additional randomness in the base models and to preserve features information. It uses the extended neighbourhood rule (ExNRule) to fit kNN as base learners on randomly projected bootstrap samples.

Machine learning models have made many decision support systems to be faster, more accurate, and more efficient. However, applications of machine learning in network security face a more disproportionate threat of active adversarial attacks compared to other domains. This is because machine learning applications in network security such as malware detection, intrusion detection, and spam filtering are by themselves adversarial in nature. In what could be considered an arm's race between attackers and defenders, adversaries constantly probe machine learning systems with inputs that are explicitly designed to bypass the system and induce a wrong prediction. In this survey, we first provide a taxonomy of machine learning techniques, tasks, and depth. We then introduce a classification of machine learning in network security applications. Next, we examine various adversarial attacks against machine learning in network security and introduce two classification approaches for adversarial attacks in network security. First, we classify adversarial attacks in network security based on a taxonomy of network security applications. Secondly, we categorize adversarial attacks in network security into a problem space vs feature space dimensional classification model. We then analyze the various defenses against adversarial attacks on machine learning-based network security applications. We conclude by introducing an adversarial risk grid map and evaluating several existing adversarial attacks against machine learning in network security using the risk grid map. We also identify where each attack classification resides within the adversarial risk grid map.