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中国物理学会期刊

大语言模型加速材料设计——从知识挖掘到智能设计的全链条赋能

Material design accelerated by large language models: end-to-end empowerment from knowledge mining to intelligent design

CSTR: 32037.14.aps.74.20250497
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  • 随着人工智能技术的飞速发展, 大语言模型已经成为材料科学研究范式变革的核心驱动力. 本文系统性地综述了大语言模型在材料科学全链条中的创新应用: 在知识发现与挖掘领域, 大语言模型凭借高效的信息检索和数据提取能力, 为材料研究提供了关键起点, 奠定了新范式的基础; 在材料设计与实验优化方面, 大语言模型通过跨尺度知识融合与智能推理, 能够揭示数据间的潜在关联, 在加速计算、合成设计、结构与性质预测、逆向设计等关键环节提供极具价值的解决方案, 大语言模型与自动化实验平台的深度融合, 实现实验流程的自然语言控制, 显著地提升了高通量实验的迭代效率. 研究表明, 大语言模型通过知识挖掘、知识推理与流程控制的三元协同, 正在重塑材料研发的全流程. 展望未来, 随着多模态感知与可解释性增强技术的发展, 大语言模型将推动材料科学研究进入新阶段.

     

    With the rapid development of artificial intelligence technology, large language models (LLMs) have become the core driving force for the paradigm shift in materials science research. This review explores the comprehensive role of LLMs in accelerating material design throughout the entire research lifecycle from knowledge mining to intelligent design. This work aims to emphasize how LLMs can leverage their advantages in information retrieval, cross-modal data integration, and intelligent reasoning to address challenges in traditional materials research, such as data fragmentation, high experimental costs, and limited reasoning capabilities.
    Key methods include applying LLMs to knowledge discovery through techniques such as retrieval-augmented generation (RAG), multi-modal information retrieval, and knowledge graph construction. These approaches can efficiently extract and construct material data from a vast repository of scientific literature and experimental records. Additionally, LLMs are integrated with automated experimental platforms to optimize workflows from natural language-driven experiment design to high-throughput iterative testing.
    The results demonstrate that LLMs significantly enhance material research efficiency and accuracy. For instance, in knowledge mining, LLMs improve information retrieval accuracy by up to 29.4% in tasks such as predicting material synthesis conditions. In material design, LLMs can accelerate computational modeling, structure and performance prediction, and reverse engineering, reducing experimental trial-and-error cycles. Notably, LLMs perform well in cross-scale knowledge integration, linking material composition, processing parameters, and performance metrics to guide innovative synthesis pathways.
    However, challenges still exist, including dependence on high-quality data, the “black-box” nature of LLMs, and limitations in handling complex material systems. The future direction emphasizes improving data quality through multi-source integration, enhancing model explainability through visualization tools, and deepening interdisciplinary collaboration, and bridging the gaps between AI and domain-specific expertise.
    In summary, LLMs are reshaping materials science by implementing a data-driven, knowledge-intensive research paradigms. The ability of LLMs to integrate vast datasets, predict material properties, and automate experimental workflows makes them indispensable tools for accelerating material discovery and innovation. With the development of LLMs, their synergistic effect with physical constraints and experimental platforms is expected to open new fields in material design.

     

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