The nuclear industry is advancing toward more new reactor designs, with next-generation reactors expected to be smaller in scale and power output. These systems have the potential to produce large volumes of information in the form of multivariate time-series data, which could be used for enhanced real-time monitoring and control. In this context, the development of remote autonomous or semi-autonomous control systems for reactor operation has gained significant interest. A critical first step toward such systems is an accurate diagnostics module capable of detecting and localizing anomalies within the reactor system. Recent studies have proposed various ML and DL approaches for anomaly detection in the nuclear domain. Despite promising results, key challenges remain, including limited to no explainability, lack of access to real-world data, and scarcity of abnormal events, which impedes benchmarking and characterization. Most existing studies treat these methods as black boxes, while recent work highlights the need for greater interpretability of ML/DL outputs in safety-critical domains. Here, we propose an unsupervised methodology based on an LSTM autoencoder with a dual attention mechanism for characterization of abnormal events in a real-world reactor radiation area monitoring system. The framework includes not only detection but also localization of the event and was evaluated using real-world datasets of increasing complexity from the PUR-1 research reactor. The attention mechanisms operate in both the feature and temporal dimensions, where the feature attention assigns weights to radiation sensors exhibiting abnormal patterns, while time attention highlights the specific timesteps where irregularities occur, thus enabling localization. By combining the results, the framework can identify both the affected sensors and the duration of each anomaly within a single unified network.

The probabilistic power flow (PPF) problem is essential to quantifying the distribution of the nodal voltages due to uncertain injections. The conventional PPF problem considers a fixed topology, and the solutions to such a PPF problem are associated with this topology. A change in the topology might alter the power flow patterns and thus require the PPF problem to be solved again. The previous PPF model and its solutions are no longer valid for the new topology. This practice incurs both inconvenience and computation burdens as more contingencies are foreseen due to high renewables and a large share of electric vehicles. This paper presents a novel topology-adaptive approach, based on the meta-model Neural Process (MMNP), for finding the solutions to PPF problems under varying N-1 topologies, particularly with one-line failures. By leveraging context set-based topology representation and conditional distribution over function learning techniques, the proposed MMNP enhances the robustness of PPF models to topology variations, mitigating the need for retraining PPF models on a new configuration. Simulations on an IEEE 9-bus system and IEEE 118-bus system validate the model's performance. The maximum %L1-relative error norm was observed as 1.11% and 0.77% in 9-bus and 118-bus, respectively. This adaptive approach fills a critical gap in PPF methodology in an era of increasing grid volatility.

Controlling environmental conditions and monitoring plant status in greenhouses is critical to promptly making appropriate management decisions aimed at promoting crop production. The primary objective of this research study was to develop and test a smart aeroponic greenhouse on an experimental scale where the status of Geranium plant and environmental conditions are continuously monitored through the integration of the internet of things (IoT) and artificial intelligence (AI). An IoT-based platform was developed to control the environmental conditions of plants more efficiently and provide insights to users to make informed management decisions. In addition, we developed an AI-based disease detection framework using VGG-19, InceptionResNetV2, and InceptionV3 algorithms to analyze the images captured periodically after an intentional inoculation. The performance of the AI framework was compared with an expert's evaluation of disease status. Preliminary results showed that the IoT system implemented in the greenhouse environment is able to publish data such as temperature, humidity, water flow, and volume of charge tanks online continuously to users and adjust the controlled parameters to provide an optimal growth environment for the plants. Furthermore, the results of the AI framework demonstrate that the VGG-19 algorithm was able to identify drought stress and rust leaves from healthy leaves with the highest accuracy, 92% among the other algorithms.

The rise of large language models (LLMs) has made natural language-driven route planning an emerging research area that encompasses rich user objectives. Current research exhibits two distinct approaches: direct route planning using LLM-as-Agent and graph-based searching strategies. However, LLMs in the former approach struggle to handle extensive map data, while the latter shows limited capability in understanding natural language preferences. Additionally, a more critical challenge arises from the highly heterogeneous and unpredictable spatio-temporal distribution of users across the globe. In this paper, we introduce a novel LLM-Assisted route Planning (LLMAP) system that employs an LLM-as-Parser to comprehend natural language, identify tasks, and extract user preferences and recognize task dependencies, coupled with a Multi-Step Graph construction with iterative Search (MSGS) algorithm as the underlying solver for optimal route finding. Our multi-objective optimization approach adaptively tunes objective weights to maximize points of interest (POI) quality and task completion rate while minimizing route distance, subject to three key constraints: user time limits, POI opening hours, and task dependencies. We conduct extensive experiments using 1,000 routing prompts sampled with varying complexity across 14 countries and 27 cities worldwide. The results demonstrate that our approach achieves superior performance with guarantees across multiple constraints.

This paper proposes the MT-DQN model, which integrates a Transformer, Temporal Graph Neural Network (TGNN), and Deep Q-Network (DQN) to address the challenges of predicting user behavior and optimizing recommendation strategies in short-video environments. Experiments demonstrated that MT-DQN consistently outperforms traditional concatenated models, such as Concat-Modal, achieving an average F1-score improvement of 10.97% and an average NDCG@5 improvement of 8.3%. Compared to the classic reinforcement learning model Vanilla-DQN, MT-DQN reduces MSE by 34.8% and MAE by 26.5%. Nonetheless, we also recognize challenges in deploying MT-DQN in real-world scenarios, such as its computational cost and latency sensitivity during online inference, which will be addressed through future architectural optimization.

During irradiation, phenomena such as kernel swelling and buffer densification may impact the performance of tristructural isotropic (TRISO) particle fuel. Post-irradiation microscopy is often used to identify these irradiation-induced morphologic changes. However, each fuel compact generally contains thousands of TRISO particles. Manually performing the work to get statistical information on these phenomena is cumbersome and subjective. To reduce the subjectivity inherent in that process and to accelerate data analysis, we used convolutional neural networks (CNNs) to automatically segment cross-sectional images of microscopic TRISO layers. CNNs are a class of machine-learning algorithms specifically designed for processing structured grid data. They have gained popularity in recent years due to their remarkable performance in various computer vision tasks, including image classification, object detection, and image segmentation. In this research, we generated a large irradiated TRISO layer dataset with more than 2,000 microscopic images of cross-sectional TRISO particles and the corresponding annotated images. Based on these annotated images, we used different CNNs to automatically segment different TRISO layers. These CNNs include RU-Net (developed in this study), as well as three existing architectures: U-Net, Residual Network (ResNet), and Attention U-Net. The preliminary results show that the model based on RU-Net performs best in terms of Intersection over Union (IoU). Using CNN models, we can expedite the analysis of TRISO particle cross sections, significantly reducing the manual labor involved and improving the objectivity of the segmentation results.

Fine-tuning large language models (LLMs) with parameter-efficient techniques such as LoRA and QLoRA has enabled adaptation of foundation models on modest hardware. Yet the efficiency of such training on consumer-grade GPUs, especially under strict 8 GB VRAM limits, remains underexplored. We present a controlled profiling study of LoRA/QLoRA fine-tuning using the Qwen2.5-1.5B-Instruct model on a single NVIDIA RTX 4060. Across three representative configurations, we systematically vary batch size, sequence length, optimizer choice (AdamW vs. PagedAdamW), and precision (fp16 vs. bf16). We report throughput (tokens/s), time per 10k tokens, and VRAM footprint, alongside energy estimates derived from GPU board power limits. Our results show that paged optimizers improve throughput by up to 25% (628 tok/s vs. 500 tok/s baseline), while bf16 degrades efficiency relative to fp16. Despite 8 GB constraints, sequence lengths up to 2048 tokens were feasible using parameter-efficient strategies. To our knowledge, this is the first systematic case study of LLM fine-tuning efficiency on consumer GPUs, providing reproducible benchmarks and practical guidelines for resource-constrained researchers and practitioners.

Although it has been extensively explored in theory, decentralized learning is not yet green-lighted for production use, largely due to a lack of stability, scalability, and generality in large scale DNN training. To shed light on the production use of decentralized learning, this work studies decentralized data parallel training at scale. To this end, we introduce a benchmarking framework, namely DBench, to host both centralized and decentralized DNN training. Building upon DBench, we introduce a benchmarking methodology to uncover the correlations between model accuracy and the variances of parameter tensors by varying communication graphs and training scales. Based on the benchmarking results, we observe that, (1) Similar to centralized learning, decentralized data parallel training also presents the issues of scalability and generality when the training scales up; (2) The model accuracy of decentralized learning is correlated to the number of connections in a communication graph; (3) The model accuracy of decentralized learning is surprisingly sensitive to the variance of parameter tensors across model replicas. Built upon the observations, we propose Ada, a decentralized adaptive approach that performs large scale DNN training following a decentralized SGD method and adapting the communication graph in use dynamically throughout training iterations. We apply Ada on large scale training and observe that Ada can obtain the best convergence rates consistently in decentralized DNN training, and delivers equally or comparably good model accuracy for all sample applications as centralized learning does, even when training ResNet50 for ImageNet-1K on the scale of 1008 GPUs.

Modern power systems are becoming increasingly dynamic, with changing topologies and time-varying loads driven by renewable energy variability, electric vehicle adoption, and active grid reconfiguration. Despite these changes, publicly available test cases remain scarce, due to security concerns and the significant effort required to anonymize real systems. Such limitations call for generative tools that can jointly synthesize grid structure and nodal dynamics. However, modeling the joint distribution of network topology, branch attributes, bus properties, and dynamic load profiles remains a major challenge, while preserving physical feasibility and avoiding prohibitive computational costs. We present PowerGrow, a co-generative framework that significantly reduces computational overhead while maintaining operational validity. The core idea is dependence decomposition: the complex joint distribution is factorized into a chain of conditional distributions over feasible grid topologies, time-series bus loads, and other system attributes, leveraging their mutual dependencies. By constraining the generation process at each stage, we implement a hierarchical graph beta-diffusion process for structural synthesis, paired with a temporal autoencoder that embeds time-series data into a compact latent space, improving both training stability and sample fidelity. Experiments across benchmark settings show that PowerGrow not only outperforms prior diffusion models in fidelity and diversity but also achieves a 98.9\% power flow convergence rate and improved N-1 contingency resilience. This demonstrates its ability to generate operationally valid and realistic power grid scenarios.

The optimal control problem of stochastic systems is commonly solved via robust [2, 21] or scenario-based [7, 19, 17] optimization methods, which are both challenging to scale to long optimization horizons due to their open-loop nature. Dynamic programming formulations [4], while applicable to stochastic systems, typically involve nonconvex optimization problems and do not support specifying the terminal distribution. Polynomial optimization has been proposed for deterministic nonlinear [11] and hybrid systems [16]. We extend the method to stochastic systems using a weak formulation of the Fokker-Planck equation. As a cost function, we propose to use the Christoffel polynomial, which can be estimated from data.