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GBClaw:一种用于原子级晶界研究与机制性现象发现的智能AI框架

原文标题 · GBClaw: An agentic AI framework for atomistic grain boundary research and mechanistic discovery

作者:Yazhuo Liu, Kunqing Ding, Xiaoguo Gong | 智能人工智能系统在材料发现与设计领域自动化复杂工作流程方面具有巨大潜力,但将其应用于需要高度专业知识的机制研究仍然面临挑战。本文介绍了GBClaw——一种用于研究一般晶界结构和变形的智能人工智能框架。虽然一般的晶界构成了重要的研究对象……

来源:arXiv cs.AI/CL/LG · arxiv.org

正文为英文,可一键机器翻译(仅首次需要等待)

Condensed Matter > Materials Science

Title: GBClaw: An agentic AI framework for atomistic grain boundary research and mechanistic discovery

Abstract: Agentic artificial intelligence (AI) systems hold immense potential for automating complex workflows in materials discovery and design, but extending them to domain-intensive mechanistic investigations remains challenging. Here, we present GBClaw, an agentic AI framework for investigating the structure and deformation of general grain boundaries (GBs). Although general GBs constitute the vast majority of real-world interfaces in polycrystalline materials, they remain understudied because their structural complexity and interfacial mismatch complicate experimental and modeling research. GBClaw integrates large language models (LLMs) into a modular architecture comprising an orchestrator, specialized agents, domain-specific tools, simulation interfaces, and hierarchical memory. Through dynamic replanning and iterative workflow refinement, the framework effectively connects systematic simulations with targeted mechanistic analysis. Applied to 14 general asymmetric tilt GBs in nickel, GBClaw characterized interfacial defect structures and identified diverse deformation modes across these incommensurate boundaries. Comparing boundary sliding with and without secondary GB misfit dislocations revealed substantial differences in shear strength, underscoring the critical role of defect hierarchies in sliding resistance. Furthermore, researcher-guided follow-up calculations traced an anomalously high shear resistance to metastable boundary structures. This work demonstrates that combining agentic AI with domain expertise bridges high-throughput computational screening with deep physical understanding of complex material interfaces.

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