Deep multi-view subspace clustering (DMVSC) has recently attracted increasing attention due to its promising performance. However, existing DMVSC methods still have two issues: (1) they mainly focus on using autoencoders to nonlinearly embed the data, while the embedding may be suboptimal for clustering because the clustering objective is rarely considered in autoencoders, and (2) existing methods typically have a quadratic or even cubic complexity, which makes it challenging to deal with large-scale data. To address these issues, in this paper we propose a novel deep multi-view subspace clustering method with anchor graph (DMCAG). To be specific, DMCAG firstly learns the embedded features for each view independently, which are used to obtain the subspace representations. To significantly reduce the complexity, we construct an anchor graph with small size for each view. Then, spectral clustering is performed on an integrated anchor graph to obtain pseudo-labels. To overcome the negative impact caused by suboptimal embedded features, we use pseudo-labels to refine the embedding process to make it more suitable for the clustering task. Pseudo-labels and embedded features are updated alternately. Furthermore, we design a strategy to keep the consistency of the labels based on contrastive learning to enhance the clustering performance. Empirical studies on real-world datasets show that our method achieves superior clustering performance over other state-of-the-art methods.

Although numerous clustering algorithms have been developed, many existing methods still leverage k-means technique to detect clusters of data points. However, the performance of k-means heavily depends on the estimation of centers of clusters, which is very difficult to achieve an optimal solution. Another major drawback is that it is sensitive to noise and outlier data. In this paper, from manifold learning perspective, we rethink k-means and present a new clustering algorithm which directly detects clusters of data without mean estimation. Specifically, we construct distance matrix between data points by Butterworth filter such that distance between any two data points in the same clusters equals to a small constant, while increasing the distance between other data pairs from different clusters. To well exploit the complementary information embedded in different views, we leverage the tensor Schatten p-norm regularization on the 3rd-order tensor which consists of indicator matrices of different views. Finally, an efficient alternating algorithm is derived to optimize our model. The constructed sequence was proved to converge to the stationary KKT point. Extensive experimental results indicate the superiority of our proposed method.

Vibration-based condition monitoring systems are receiving increasing attention due to their ability to accurately identify different conditions by capturing dynamic features over a broad frequency range. However, there is little research on clustering approaches in vibration data and the resulting solutions are often optimized for a single data set. In this work, we present an extensive comparison of the clustering algorithms K-means clustering, OPTICS, and Gaussian mixture model clustering (GMM) applied to statistical features extracted from the time and frequency domains of vibration data sets. Furthermore, we investigate the influence of feature combinations, feature selection using principal component analysis (PCA), and the specified number of clusters on the performance of the clustering algorithms. We conducted this comparison in terms of a grid search using three different benchmark data sets. Our work showed that averaging (Mean, Median) and variance-based features (Standard Deviation, Interquartile Range) performed significantly better than shape-based features (Skewness, Kurtosis). In addition, K-means outperformed GMM slightly for these data sets, whereas OPTICS performed significantly worse. We were also able to show that feature combinations as well as PCA feature selection did not result in any significant performance improvements. With an increase in the specified number of clusters, clustering algorithms performed better, although there were some specific algorithmic restrictions.

In recent years, much work has been done on processing of wireless spectrum data involving machine learning techniques in domain-related problems for cognitive radio networks, such as anomaly detection, modulation classification, technology classification and device fingerprinting. Most of the solutions are based on labeled data, created in a controlled manner and processed with supervised learning approaches. However, spectrum data measured in real-world environment is highly nondeterministic, making its labeling a laborious and expensive process, requiring domain expertise, thus being one of the main drawbacks of using supervised learning approaches in this domain. In this paper, we investigate the use of self-supervised learning (SSL) for exploring spectrum activities in a real-world unlabeled data. In particular, we compare the performance of two SSL models, one based on a reference DeepCluster architecture and one adapted for spectrum activity identification and clustering, and a baseline model based on K-means clustering algorithm. We show that SSL models achieve superior performance regarding the quality of extracted features and clustering performance. With SSL models we achieve reduction of the feature vectors size by two orders of magnitude, while improving the performance by a factor of 2 to 2.5 across the evaluation metrics, supported by visual assessment. Additionally we show that adaptation of the reference SSL architecture to the domain data provides reduction of model complexity by one order of magnitude, while preserving or even improving the clustering performance.

Spectral clustering is one of the most popular clustering algorithms that has stood the test of time. It is simple to describe, can be implemented using standard linear algebra, and often finds better clusters than traditional clustering algorithms like $k$-means and $k$-centers. The foundational algorithm for two-way spectral clustering, by Shi and Malik, creates a geometric graph from data and finds a spectral cut of the graph. In modern machine learning, many data sets are modeled as a large number of points drawn from a probability density function. Little is known about when spectral clustering works in this setting -- and when it doesn't. Past researchers justified spectral clustering by appealing to the graph Cheeger inequality (which states that the spectral cut of a graph approximates the ``Normalized Cut''), but this justification is known to break down on large data sets. We provide theoretically-informed intuition about spectral clustering on large data sets drawn from probability densities, by proving when a continuous form of spectral clustering considered by past researchers (the unweighted spectral cut of a probability density) finds good clusters of the underlying density itself. Our work suggests that Shi-Malik spectral clustering works well on data drawn from mixtures of Laplace distributions, and works poorly on data drawn from certain other densities, such as a density we call the `square-root trough'. Our core theorem proves that weighted spectral cuts have low weighted isoperimetry for all probability densities. Our key tool is a new Cheeger-Buser inequality for all probability densities, including discontinuous ones.

Clustering is a fundamental building block of modern statistical analysis pipelines. Fair clustering has seen much attention from the machine learning community in recent years. We are some of the first to study fairness in the context of hierarchical clustering, after the results of Ahmadian et al. from NeurIPS in 2020. We evaluate our results using Dasgupta's cost function, perhaps one of the most prevalent theoretical metrics for hierarchical clustering evaluation. Our work vastly improves the previous $O(n^{5/6}poly\log(n))$ fair approximation for cost to a near polylogarithmic $O(n^\delta poly\log(n))$ fair approximation for any constant $\delta\in(0,1)$. This result establishes a cost-fairness tradeoff and extends to broader fairness constraints than the previous work. We also show how to alter existing hierarchical clusterings to guarantee fairness and cluster balance across any level in the hierarchy.

The objective of this work is to optimize the performance of a constant flow parallel mechanical displacement micropump, which has parallel pump chambers and incorporates passive check valves. The critical task is to minimize the pressure pulse caused by regurgitation, which negatively impacts the constant flow rate, during the reciprocating motion when the left and right pumps interchange their role of aspiration and transfusion. Previous works attempt to solve this issue via the mechanical design of passive check valves. In this work, the novel concept of overlap time is proposed, and the issue is solved from the aspect of control theory by implementing a RBF neural network trained by both unsupervised and supervised learning. The experimental results indicate that the pressure pulse is optimized in the range of 0.15 - 0.25 MPa, which is a significant improvement compared to the maximum pump working pressure of 40 MPa.

Graph Contrastive Learning (GCL) is an effective way to learn generalized graph representations in a self-supervised manner, and has grown rapidly in recent years. However, the underlying community semantics has not been well explored by most previous GCL methods. Research that attempts to leverage communities in GCL regards them as having the same influence on the graph, leading to extra representation errors. To tackle this issue, we define ''community strength'' to measure the difference of influence among communities. Under this premise, we propose a Community-Strength-enhanced Graph Contrastive Learning (CSGCL) framework to preserve community strength throughout the learning process. Firstly, we present two novel graph augmentation methods, Communal Attribute Voting (CAV) and Communal Edge Dropping (CED), where the perturbations of node attributes and edges are guided by community strength. Secondly, we propose a dynamic ''Team-up'' contrastive learning scheme, where community strength is used to progressively fine-tune the contrastive objective. We report extensive experiment results on three downstream tasks: node classification, node clustering, and link prediction. CSGCL achieves state-of-the-art performance compared with other GCL methods, validating that community strength brings effectiveness and generality to graph representations. Our code is available at https://github.com/HanChen-HUST/CSGCL.

Changes, planned or unexpected, are common during the execution of real-life processes. Detecting these changes is a must for optimizing the performance of organizations running such processes. Most of the algorithms present in the state-of-the-art focus on the detection of sudden changes, leaving aside other types of changes. In this paper, we will focus on the automatic detection of gradual drifts, a special type of change, in which the cases of two models overlap during a period of time. The proposed algorithm relies on conformance checking metrics to carry out the automatic detection of the changes, performing also a fully automatic classification of these changes into sudden or gradual. The approach has been validated with a synthetic dataset consisting of 120 logs with different distributions of changes, getting better results in terms of detection and classification accuracy, delay and change region overlapping than the main state-of-the-art algorithms.

Clustering is a powerful and extensively used data science tool. While clustering is generally thought of as an unsupervised learning technique, there are also supervised variations such as Spath's clusterwise regression that attempt to find clusters of data that yield low regression error on a supervised target. We believe that clusterwise regression is just a single vertex of a largely unexplored design space of supervised clustering models. In this article, we define a generalized optimization framework for predictive clustering that admits different cluster definitions (arbitrary point assignment, closest center, and bounding box) and both regression and classification objectives. We then present a joint optimization strategy that exploits mixed-integer linear programming (MILP) for global optimization in this generalized framework. To alleviate scalability concerns for large datasets, we also provide highly scalable greedy algorithms inspired by the Majorization-Minimization (MM) framework. Finally, we demonstrate the ability of our models to uncover different interpretable discrete cluster structures in data by experimenting with four real-world datasets.