Cited by 18Machine Learning in Materials ScienceAdvanced Chemical Physics StudiesComputational Drug Discovery Methods

Bridging language models and computational materials science: A prompt-driven framework for material property prediction

Open access
Lv, Shuai, Peng, Lei, Wu, Wentiao, Yao, Yufan, Jiao, Shizhe, Hu, Wei·2025·Materials Genome Engineering Advances

Abstract

Large language models (LLMs) have demonstrated effectiveness in interpreting complex data. However, they encounter challenges in specialized applications, such as predicting material properties, due to limited integration with domain‐specific knowledge. To overcome these challenges, we introduce MatAgent, an artificial intelligence (AI) agent that combines computational chemistry tools, such as first‐principles (FP) calculations, with the capabilities of LLMs to predict key properties of materials. By leveraging prompt engineering and advanced reasoning techniques, MatAgent integrates a series of tools and acquires domain‐specific knowledge in the field of material property prediction, enabling it to accurately predict the properties of materials without the need for predefined input structures. The experimental results indicate that MatAgent achieves a significant improvement in prediction accuracy and efficiency. As a novel approach that integrates LLMs with FP calculation tools, MatAgent highlights the potential of combining advanced computational techniques to enhance material property predictions, representing a significant advancement in computational materials science.

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Crossref · 10.1002/mgea.70013

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References 35 · Cited by 18

Authors
Lv, S., Peng, L., Wu, W., Yao, Y., Jiao, S., & Hu, W.
Affiliations
University of Science and Technology of China (CN)
Corresponding author
Hu, Wei
Venue
Materials Genome Engineering Advances
Publisher
Wiley
Published
2025-05-27
Volume
3
Issue
2
ISSN
  • 2940-9489 (ISSN-L)
  • 2940-9497
OpenAlex
W4410775580
Cited by
18
References
35
Citations by year
2026: 15 · 2025: 3
FWCI
3.81
Type
journal article
Language
en
Open access
Locations
  • Materials Genome Engineering Advances (publishedVersion, cc-by)
  • DOAJ (DOAJ: Directory of Open Access Journals) (submittedVersion, cc-by-sa)
Topics
  • Physical Sciences › Materials Science › Materials Chemistry › Machine Learning in Materials Science
  • Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Advanced Chemical Physics Studies
  • Physical Sciences › Computer Science › Computational Theory and Mathematics › Computational Drug Discovery Methods
Keywords
large language models, materials property prediction, prompt engineering, AI agents, first-principles calculations, computational materials science

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