We present a semi-supervised approach that dis-aggregates refugee statistics from administrative boundaries to 0.5-degree grid cells across 25 Sub-Saharan African countries. By integrating UN-HCR's ProGres registration data with satellite-derived building footprints from Google Open Buildings and location coordinates from Open-StreetMap Populated Places, our label spreading algorithm creates spatially explicit refugee statistics at high granularity. This methodology achieves 92.9% average accuracy in placing over 10 million refugee observations into appropriate grid cells, enabling the identification of localized displacement patterns previously obscured in broader regional and national statistics. The resulting high-resolution dataset provides a foundation for a deeper understanding of displacement drivers.

Accurate agricultural weed mapping using UAVs is crucial for precision farming applications. Traditional methods rely on orthomosaic stitching from rigid flight paths, which is computationally intensive and time-consuming. Gaussian Process (GP)-based mapping offers continuous modelling of the underlying variable (i.e. weed distribution) but requires discretisation for practical tasks like path planning or visualisation. Current implementations often default to quadtrees or gridmaps without systematically evaluating alternatives. This study compares five discretisation methods: quadtrees, wedgelets, top-down binary space partition (BSP) trees using least square error (LSE), bottom-up BSP trees using graph merging, and variable-resolution hexagonal grids. Evaluations on real-world weed distributions measure visual similarity, mean squared error (MSE), and computational efficiency. Results show quadtrees perform best overall, but alternatives excel in specific scenarios: hexagons or BSP LSE suit fields with large, dominant weed patches, while quadtrees are optimal for dispersed small-scale distributions. These findings highlight the need to tailor discretisation approaches to weed distribution patterns (patch size, density, coverage) rather than relying on default methods. By choosing representations based on the underlying distribution, we can improve mapping accuracy and efficiency for precision agriculture applications.

In recent years, many industries have utilized machine learning models (ML) in their systems. Ideally, machine learning models should be trained on and applied to data from the same distributions. However, the data evolves over time in many application areas, leading to data and concept drift, which in turn causes the performance of the ML models to degrade over time. Therefore, maintaining up to date ML models plays a critical role in the MLOps pipeline. Existing ML model maintenance approaches are often computationally resource intensive, costly, time consuming, and model dependent. Thus, we propose an improved MLOps pipeline, a new model maintenance approach and a Similarity Based Model Reuse (SimReuse) tool to address the challenges of ML model maintenance. We identify seasonal and recurrent distribution patterns in time series datasets throughout a preliminary study. Recurrent distribution patterns enable us to reuse previously trained models for similar distributions in the future, thus avoiding frequent retraining. Then, we integrated the model reuse approach into the MLOps pipeline and proposed our improved MLOps pipeline. Furthermore, we develop SimReuse, a tool to implement the new components of our MLOps pipeline to store models and reuse them for inference of data segments with similar data distributions in the future. Our evaluation results on four time series datasets demonstrate that our model reuse approach can maintain the performance of models while significantly reducing maintenance time and costs. Our model reuse approach achieves ML performance comparable to the best baseline, while being 15 times more efficient in terms of computation time and costs. Therefore, industries and practitioners can benefit from our approach and use our tool to maintain the performance of their ML models in the deployment phase to reduce their maintenance costs.

People tend to distribute information evenly in language production for better and clearer communication. In this study, we compared essays written by second language learners with various native language (L1) backgrounds to investigate how they distribute information in their non-native language (L2) production. Analyses of surprisal and constancy of entropy rate indicated that writers with higher L2 proficiency can reduce the expected uncertainty of language production while still conveying informative content. However, the uniformity of information distribution showed less variability among different groups of L2 speakers, suggesting that this feature may be universal in L2 essay writing and less affected by L2 writers' variability in L1 background and L2 proficiency.

Neural models produce promising results when solving Vehicle Routing Problems (VRPs), but often fall short in generalization. Recent attempts to enhance model generalization often incur unnecessarily large training cost or cannot be directly applied to other models solving different VRP variants. To address these issues, we take a novel perspective on model architecture in this study. Specifically, we propose a plug-and-play Entropy-based Scaling Factor (ESF) and a Distribution-Specific (DS) decoder to enhance the size and distribution generalization, respectively. ESF adjusts the attention weight pattern of the model towards familiar ones discovered during training when solving VRPs of varying sizes. The DS decoder explicitly models VRPs of multiple training distribution patterns through multiple auxiliary light decoders, expanding the model representation space to encompass a broader range of distributional scenarios. We conduct extensive experiments on both synthetic and widely recognized real-world benchmarking datasets and compare the performance with seven baseline models. The results demonstrate the effectiveness of using ESF and DS decoder to obtain a more generalizable model and showcase their applicability to solve different VRP variants, i.e., travelling salesman problem and capacitated VRP. Notably, our proposed generic components require minimal computational resources, and can be effortlessly integrated into conventional generalization strategies to further elevate model generalization.

Cross-dataset emotion recognition as an extremely challenging task in the field of EEG-based affective computing is influenced by many factors, which makes the universal models yield unsatisfactory results. Facing the situation that lacks EEG information decoding research, we first analyzed the impact of different EEG information(individual, session, emotion and trial) for emotion recognition by sample space visualization, sample aggregation phenomena quantification, and energy pattern analysis on five public datasets. Based on these phenomena and patterns, we provided the processing methods and interpretable work of various EEG differences. Through the analysis of emotional feature distribution patterns, the Individual Emotional Feature Distribution Difference(IEFDD) was found, which was also considered as the main factor of the stability for emotion recognition. After analyzing the limitations of traditional modeling approach suffering from IEFDD, the Weight-based Channel-model Matrix Framework(WCMF) was proposed. To reasonably characterize emotional feature distribution patterns, four weight extraction methods were designed, and the optimal was the correction T-test(CT) weight extraction method. Finally, the performance of WCMF was validated on cross-dataset tasks in two kinds of experiments that simulated different practical scenarios, and the results showed that WCMF had more stable and better emotion recognition ability.

We study a fully decentralized federated learning algorithm, which is a novel gradient descent algorithm executed on a communication-based network. For convenience, we refer to it as a network gradient descent (NGD) method. In the NGD method, only statistics (e.g., parameter estimates) need to be communicated, minimizing the risk of privacy. Meanwhile, different clients communicate with each other directly according to a carefully designed network structure without a central master. This greatly enhances the reliability of the entire algorithm. Those nice properties inspire us to carefully study the NGD method both theoretically and numerically. Theoretically, we start with a classical linear regression model. We find that both the learning rate and the network structure play significant roles in determining the NGD estimator's statistical efficiency. The resulting NGD estimator can be statistically as efficient as the global estimator, if the learning rate is sufficiently small and the network structure is well balanced, even if the data are distributed heterogeneously. Those interesting findings are then extended to general models and loss functions. Extensive numerical studies are presented to corroborate our theoretical findings. Classical deep learning models are also presented for illustration purpose.

Single-Agent (SA) Reinforcement Learning systems have shown outstanding results on non-stationary problems. However, Multi-Agent Reinforcement Learning (MARL) can surpass SA systems generally and when scaling. Furthermore, MA systems can be super-powered by collaboration, which can happen through observing others, or a communication system used to share information between collaborators. Here, we developed a distributed MA learning mechanism with the ability to communicate based on decentralised partially observable Markov decision processes (Dec-POMDPs) and Graph Neural Networks (GNNs). Minimising the time and energy consumed by training Machine Learning models while improving performance can be achieved by collaborative MA mechanisms. We demonstrate this in a real-world scenario, an offshore wind farm, including a set of distributed wind turbines, where the objective is to maximise collective efficiency. Compared to a SA system, MA collaboration has shown significantly reduced training time and higher cumulative rewards in unseen and scaled scenarios.

Unsupervised text encoding models have recently fueled substantial progress in NLP. The key idea is to use neural networks to convert words in texts to vector space representations based on word positions in a sentence and their contexts, which are suitable for end-to-end training of downstream tasks. We see a strikingly similar situation in spatial analysis, which focuses on incorporating both absolute positions and spatial contexts of geographic objects such as POIs into models. A general-purpose representation model for space is valuable for a multitude of tasks. However, no such general model exists to date beyond simply applying discretization or feed-forward nets to coordinates, and little effort has been put into jointly modeling distributions with vastly different characteristics, which commonly emerges from GIS data. Meanwhile, Nobel Prize-winning Neuroscience research shows that grid cells in mammals provide a multi-scale periodic representation that functions as a metric for location encoding and is critical for recognizing places and for path-integration. Therefore, we propose a representation learning model called Space2Vec to encode the absolute positions and spatial relationships of places. We conduct experiments on two real-world geographic data for two different tasks: 1) predicting types of POIs given their positions and context, 2) image classification leveraging their geo-locations. Results show that because of its multi-scale representations, Space2Vec outperforms well-established ML approaches such as RBF kernels, multi-layer feed-forward nets, and tile embedding approaches for location modeling and image classification tasks. Detailed analysis shows that all baselines can at most well handle distribution at one scale but show poor performances in other scales. In contrast, Space2Vec's multi-scale representation can handle distributions at different scales.

The modeling of time series is becoming increasingly critical in a wide variety of applications. Overall, data evolves by following different patterns, which are generally caused by different user behaviors. Given a time series, we define the evolution gene to capture the latent user behaviors and to describe how the behaviors lead to the generation of time series. In particular, we propose a uniform framework that recognizes different evolution genes of segments by learning a classifier, and adopt an adversarial generator to implement the evolution gene by estimating the segments' distribution. Experimental results based on a synthetic dataset and five real-world datasets show that our approach can not only achieve a good prediction results (e.g., averagely +10.56% in terms of F1), but is also able to provide explanations of the results.