AnomalyAgent: Agentic Industrial Anomaly Synthesis via Tool-Augmented Reinforcement Learning

Industrial anomaly generation is a crucial method for alleviating the data scarcity problem in anomaly detection tasks. Most existing anomaly synthesis methods rely on single-step generation mechanisms, lacking complex reasoning and iterative optimization capabilities, making it difficult to generate anomaly samples with high semantic realism. We propose AnomalyAgent, an anomaly synthesis agent with self-reflection, knowledge retrieval, and iterative refinement capabilities, aiming to generate realistic and diverse anomalies. Specifically, AnomalyAgent is equipped with five tools: Prompt Generation (PG), Image Generation (IG), Quality Evaluation (QE), Knowledge Retrieval (KR), and Mask Generation (MG), enabling closed-loop optimization. To improve decision-making and self-reflection, we construct structured trajectories from real anomaly images and design a two-stage training framework: supervised fine-tuning followed by reinforcement learning. This process is driven by a three-part reward mechanism: (1) task rewards to supervise the quality and location rationality of generated anomalies; (2) reflection rewards to train the model's ability to improve anomaly synthesis prompt; (3) behavioral rewards to ensure adherence to the trajectory. On the MVTec-AD dataset, AnomalyAgent achieves IS/IC-L of 2.10/0.33 for anomaly generation, 57.0% classification accuracy using ResNet34, and 99.3%/74.2% AP at the image/pixel level using a simple UNet, surpassing all zero-shot SOTA methods. The code and data will be made publicly available.

CMPhysBench: A Benchmark for Evaluating Large Language Models in Condensed Matter Physics

We introduce CMPhysBench, designed to assess the proficiency of Large Language Models (LLMs) in Condensed Matter Physics, as a novel Benchmark. CMPhysBench is composed of more than 520 graduate-level meticulously curated questions covering both representative subfields and foundational theoretical frameworks of condensed matter physics, such as magnetism, superconductivity, strongly correlated systems, etc. To ensure a deep understanding of the problem-solving process,we focus exclusively on calculation problems, requiring LLMs to independently generate comprehensive solutions. Meanwhile, leveraging tree-based representations of expressions, we introduce the Scalable Expression Edit Distance (SEED) score, which provides fine-grained (non-binary) partial credit and yields a more accurate assessment of similarity between prediction and ground-truth. Our results show that even the best models, Grok-4, reach only 36 average SEED score and 28% accuracy on CMPhysBench, underscoring a significant capability gap, especially for this practical and frontier domain relative to traditional physics. The code anddataset are publicly available at https://github.com/CMPhysBench/CMPhysBench.

Deep Learning Models for Colloidal Nanocrystal Synthesis

Colloidal synthesis of nanocrystals usually includes complex chemical reactions and multi-step crystallization processes. Despite the great success in the past 30 years, it remains challenging to clarify the correlations between synthetic parameters of chemical reaction and physical properties of nanocrystals. Here, we developed a deep learning-based nanocrystal synthesis model that correlates synthetic parameters with the final size and shape of target nanocrystals, using a dataset of 3500 recipes covering 348 distinct nanocrystal compositions. The size and shape labels were obtained from transmission electron microscope images using a segmentation model trained with a semi-supervised algorithm on a dataset comprising 1.2 million nanocrystals. By applying the reaction intermediate-based data augmentation method and elaborated descriptors, the synthesis model was able to predict nanocrystal's size with a mean absolute error of 1.39 nm, while reaching an 89% average accuracy for shape classification. The synthesis model shows knowledge transfer capabilities across different nanocrystals with inputs of new recipes. With that, the influence of chemicals on the final size of nanocrystals was further evaluated, revealing the importance order of nanocrystal composition, precursor or ligand, and solvent. Overall, the deep learning-based nanocrystal synthesis model offers a powerful tool to expedite the development of high-quality nanocrystals.