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Accurate predictions of when a component will fail are crucial when planning maintenance, and by modeling the distribution of these failure times, survival models have shown to be particularly useful in this context. The presented methodology is based on conventional neural network-based survival models that are trained using data that is continuously gathered and stored at specific times, called snapshots. An important property of this type of training data is that it can contain more than one snapshot from a specific individual which results in that standard maximum likelihood training can not be directly applied since the data is not independent. However, the papers show that if the data is in a specific format where all snapshot times are the same for all individuals, called homogeneously sampled, maximum likelihood training can be applied and produce desirable results. In many cases, the data is not homogeneously sampled and in this case, it is proposed to resample the data to make it homogeneously sampled. How densely the dataset is sampled turns out to be an important parameter; it should be chosen large enough to produce good results, but this also increases the size of the dataset which makes training slow. To reduce the number of samples needed during training, the paper also proposes a technique to, instead of resampling the dataset once before the training starts, randomly resample the dataset at the start of each epoch during the training. The proposed methodology is evaluated on both a simulated dataset and an experimental dataset of starter battery failures. The results show that if the data is homogeneously sampled the methodology works as intended and produces accurate survival models. The results also show that randomly resampling the dataset on each epoch is an effective way to reduce the size of the training data.

Addressing the challenges related to data sparsity, cold-start problems, and diversity in recommendation systems is both crucial and demanding. Many current solutions leverage knowledge graphs to tackle these issues by combining both item-based and user-item collaborative signals. A common trend in these approaches focuses on improving ranking performance at the cost of escalating model complexity, reducing diversity, and complicating the task. It is essential to provide recommendations that are both personalized and diverse, rather than solely relying on achieving high rank-based performance, such as Click-through Rate, Recall, etc. In this paper, we propose a hybrid multi-task learning approach, training on user-item and item-item interactions. We apply item-based contrastive learning on descriptive text, sampling positive and negative pairs based on item metadata. Our approach allows the model to better understand the relationships between entities within the knowledge graph by utilizing semantic information from text. It leads to more accurate, relevant, and diverse user recommendations and a benefit that extends even to cold-start users who have few interactions with items. We perform extensive experiments on two widely used datasets to validate the effectiveness of our approach. Our findings demonstrate that jointly training user-item interactions and item-based signals using synopsis text is highly effective. Furthermore, our results provide evidence that item-based contrastive learning enhances the quality of entity embeddings, as indicated by metrics such as uniformity and alignment.

We propose a text-guided variational image generation method to address the challenge of getting clean data for anomaly detection in industrial manufacturing. Our method utilizes text information about the target object, learned from extensive text library documents, to generate non-defective data images resembling the input image. The proposed framework ensures that the generated non-defective images align with anticipated distributions derived from textual and image-based knowledge, ensuring stability and generality. Experimental results demonstrate the effectiveness of our approach, surpassing previous methods even with limited non-defective data. Our approach is validated through generalization tests across four baseline models and three distinct datasets. We present an additional analysis to enhance the effectiveness of anomaly detection models by utilizing the generated images.

Crystal structures are indispensable across various domains, from batteries to solar cells, and extensive research has been dedicated to predicting their properties based on their atomic configurations. However, prevailing Crystal Structure Prediction methods focus on identifying the most stable solutions that lie at the global minimum of the energy function. This approach overlooks other potentially interesting materials that lie in neighbouring local minima and have different material properties such as conductivity or resistance to deformation. By contrast, Quality-Diversity algorithms provide a promising avenue for Crystal Structure Prediction as they aim to find a collection of high-performing solutions that have diverse characteristics. However, it may also be valuable to optimise for the stability of crystal structures alongside other objectives such as magnetism or thermoelectric efficiency. Therefore, in this work, we harness the power of Multi-Objective Quality-Diversity algorithms in order to find crystal structures which have diverse features and achieve different trade-offs of objectives. We analyse our approach on 5 crystal systems and demonstrate that it is not only able to re-discover known real-life structures, but also find promising new ones. Moreover, we propose a method for illuminating the objective space to gain an understanding of what trade-offs can be achieved.

Trajectory generation for quadrotors with limited field-of-view sensors has numerous applications such as aerial exploration, coverage, inspection, videography, and target tracking. Most previous works simplify the task of optimizing yaw trajectories by either aligning the heading of the robot with its velocity, or potentially restricting the feasible space of candidate trajectories by using a limited yaw domain to circumvent angular singularities. In this paper, we propose a novel \textit{global} yaw parameterization method for trajectory optimization that allows a 360-degree yaw variation as demanded by the underlying algorithm. This approach effectively bypasses inherent singularities by including supplementary quadratic constraints and transforming the final decision variables into the desired state representation. This method significantly reduces the needed control effort, and improves optimization feasibility. Furthermore, we apply the method to several examples of different applications that require jointly optimizing over both the yaw and position trajectories. Ultimately, we present a comprehensive numerical analysis and evaluation of our proposed method in both simulation and real-world experiments.

Untargeted metabolomics based on liquid chromatography-mass spectrometry technology is quickly gaining widespread application given its ability to depict the global metabolic pattern in biological samples. However, the data is noisy and plagued by the lack of clear identity of data features measured from samples. Multiple potential matchings exist between data features and known metabolites, while the truth can only be one-to-one matches. Some existing methods attempt to reduce the matching uncertainty, but are far from being able to remove the uncertainty for most features. The existence of the uncertainty causes major difficulty in downstream functional analysis. To address these issues, we develop a novel approach for Bayesian Analysis of Untargeted Metabolomics data (BAUM) to integrate previously separate tasks into a single framework, including matching uncertainty inference, metabolite selection, and functional analysis. By incorporating the knowledge graph between variables and using relatively simple assumptions, BAUM can analyze datasets with small sample sizes. By allowing different confidence levels of feature-metabolite matching, the method is applicable to datasets in which feature identities are partially known. Simulation studies demonstrate that, compared with other existing methods, BAUM achieves better accuracy in selecting important metabolites that tend to be functionally consistent and assigning confidence scores to feature-metabolite matches. We analyze a COVID-19 metabolomics dataset and a mouse brain metabolomics dataset using BAUM. Even with a very small sample size of 16 mice per group, BAUM is robust and stable. It finds pathways that conform to existing knowledge, as well as novel pathways that are biologically plausible.

Integrated sensing and communication (ISAC) is increasingly recognized as a pivotal technology for next-generation cellular networks, offering mutual benefits in both sensing and communication capabilities. This advancement necessitates a re-examination of the fundamental limits within networks where these two functions coexist via shared spectrum and infrastructures. However, traditional stochastic geometry-based performance analyses are confined to either communication or sensing networks separately. This paper bridges this gap by introducing a generalized stochastic geometry framework in ISAC networks. Based on this framework, we define and calculate the coverage and ergodic rate of sensing and communication performance under resource constraints. Then, we shed light on the fundamental limits of ISAC networks by presenting theoretical results for the coverage rate of the unified performance, taking into account the coupling effects of dual functions in coexistence networks. Further, we obtain the analytical formulations for evaluating the ergodic sensing rate constrained by the maximum communication rate, and the ergodic communication rate constrained by the maximum sensing rate. Extensive numerical results validate the accuracy of all theoretical derivations, and also indicate that denser networks significantly enhance ISAC coverage. Specifically, increasing the base station density from $1$ $\text{km}^{-2}$ to $10$ $\text{km}^{-2}$ can boost the ISAC coverage rate from $1.4\%$ to $39.8\%$. Further, results also reveal that with the increase of the constrained sensing rate, the ergodic communication rate improves significantly, but the reverse is not obvious.

Approaches based on deep neural networks have achieved striking performance when testing data and training data share similar distribution, but can significantly fail otherwise. Therefore, eliminating the impact of distribution shifts between training and testing data is crucial for building performance-promising deep models. Conventional methods assume either the known heterogeneity of training data (e.g. domain labels) or the approximately equal capacities of different domains. In this paper, we consider a more challenging case where neither of the above assumptions holds. We propose to address this problem by removing the dependencies between features via learning weights for training samples, which helps deep models get rid of spurious correlations and, in turn, concentrate more on the true connection between discriminative features and labels. Extensive experiments clearly demonstrate the effectiveness of our method on multiple distribution generalization benchmarks compared with state-of-the-art counterparts. Through extensive experiments on distribution generalization benchmarks including PACS, VLCS, MNIST-M, and NICO, we show the effectiveness of our method compared with state-of-the-art counterparts.

Recently, neural networks have been widely used in e-commerce recommender systems, owing to the rapid development of deep learning. We formalize the recommender system as a sequential recommendation problem, intending to predict the next items that the user might be interacted with. Recent works usually give an overall embedding from a user's behavior sequence. However, a unified user embedding cannot reflect the user's multiple interests during a period. In this paper, we propose a novel controllable multi-interest framework for the sequential recommendation, called ComiRec. Our multi-interest module captures multiple interests from user behavior sequences, which can be exploited for retrieving candidate items from the large-scale item pool. These items are then fed into an aggregation module to obtain the overall recommendation. The aggregation module leverages a controllable factor to balance the recommendation accuracy and diversity. We conduct experiments for the sequential recommendation on two real-world datasets, Amazon and Taobao. Experimental results demonstrate that our framework achieves significant improvements over state-of-the-art models. Our framework has also been successfully deployed on the offline Alibaba distributed cloud platform.

Many tasks in natural language processing can be viewed as multi-label classification problems. However, most of the existing models are trained with the standard cross-entropy loss function and use a fixed prediction policy (e.g., a threshold of 0.5) for all the labels, which completely ignores the complexity and dependencies among different labels. In this paper, we propose a meta-learning method to capture these complex label dependencies. More specifically, our method utilizes a meta-learner to jointly learn the training policies and prediction policies for different labels. The training policies are then used to train the classifier with the cross-entropy loss function, and the prediction policies are further implemented for prediction. Experimental results on fine-grained entity typing and text classification demonstrate that our proposed method can obtain more accurate multi-label classification results.