Lemon Agent Technical Report

Recent advanced LLM-powered agent systems have exhibited their remarkable capabilities in tackling complex, long-horizon tasks. Nevertheless, they still suffer from inherent limitations in resource efficiency, context management, and multimodal perception. Based on these observations, Lemon Agent is introduced, a multi-agent orchestrator-worker system built on a newly proposed AgentCortex framework, which formalizes the classic Planner-Executor-Memory paradigm through an adaptive task execution mechanism. Our system integrates a hierarchical self-adaptive scheduling mechanism that operates at both the overall orchestrator layer and workers layer. This mechanism can dynamically adjust computational intensity based on task complexity. It enables orchestrator to allocate one or more workers for parallel subtask execution, while workers can further improve operational efficiency by invoking tools concurrently. By virtue of this two-tier architecture, the system achieves synergistic balance between global task coordination and local task execution, thereby optimizing resource utilization and task processing efficiency in complex scenarios. To reduce context redundancy and increase information density during parallel steps, we adopt a three-tier progressive context management strategy. To make fuller use of historical information, we propose a self-evolving memory system, which can extract multi-dimensional valid information from all historical experiences to assist in completing similar tasks. Furthermore, we provide an enhanced MCP toolset. Empirical evaluations on authoritative benchmarks demonstrate that our Lemon Agent can achieve a state-of-the-art 91.36% overall accuracy on GAIA and secures the top position on the xbench-DeepSearch leaderboard with a score of 77+.

Predicting Stress and Damage in Carbon Fiber-Reinforced Composites Deformation Process using Composite U-Net Surrogate Model

Carbon fiber-reinforced composites (CFRC) are pivotal in advanced engineering applications due to their exceptional mechanical properties. A deep understanding of CFRC behavior under mechanical loading is essential for optimizing performance in demanding applications such as aerospace structures. While traditional Finite Element Method (FEM) simulations, including advanced techniques like Interface-enriched Generalized FEM (IGFEM), offer valuable insights, they can struggle with computational efficiency. Existing data-driven surrogate models partially address these challenges by predicting propagated damage or stress-strain behavior but fail to comprehensively capture the evolution of stress and damage throughout the entire deformation history, including crack initiation and propagation. This study proposes a novel auto-regressive composite U-Net deep learning model to simultaneously predict stress and damage fields during CFRC deformation. By leveraging the U-Net architecture's ability to capture spatial features and integrate macro- and micro-scale phenomena, the proposed model overcomes key limitations of prior approaches. The model achieves high accuracy in predicting evolution of stress and damage distribution within the microstructure of a CFRC under unidirectional strain, offering a speed-up of over 60 times compared to IGFEM.

Probabilistic Physics-integrated Neural Differentiable Modeling for Isothermal Chemical Vapor Infiltration Process

Chemical vapor infiltration (CVI) is a widely adopted manufacturing technique used in producing carbon-carbon and carbon-silicon carbide composites. These materials are especially valued in the aerospace and automotive industries for their robust strength and lightweight characteristics. The densification process during CVI critically influences the final performance, quality, and consistency of these composite materials. Experimentally optimizing the CVI processes is challenging due to long experimental time and large optimization space. To address these challenges, this work takes a modeling-centric approach. Due to the complexities and limited experimental data of the isothermal CVI densification process, we have developed a data-driven predictive model using the physics-integrated neural differentiable (PiNDiff) modeling framework. An uncertainty quantification feature has been embedded within the PiNDiff method, bolstering the model's reliability and robustness. Through comprehensive numerical experiments involving both synthetic and real-world manufacturing data, the proposed method showcases its capability in modeling densification during the CVI process. This research highlights the potential of the PiNDiff framework as an instrumental tool for advancing our understanding, simulation, and optimization of the CVI manufacturing process, particularly when faced with sparse data and an incomplete description of the underlying physics.