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Condensed Matter > Materials Science

arXiv:2508.17792 (cond-mat)
[Submitted on 25 Aug 2025]

Title:Universal Machine Learning Potentials under Pressure

Authors:Antoine Loew, Jonathan Schmidt, Silvana Botti, Miguel A. L. Marques
View a PDF of the paper titled Universal Machine Learning Potentials under Pressure, by Antoine Loew and 3 other authors
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Abstract:Universal machine learning interatomic potentials (uMLIPs) represent arguably the most successful application of machine learning to materials science, demonstrating remarkable performance across diverse applications. However, critical blind spots in their reliability persist. Here, we address one such significant gap by systematically investigating the accuracy of uMLIPs under extreme pressure conditions from 0 to 150 GPa. Our benchmark reveals that while these models excel at standard pressure, their predictive accuracy deteriorates considerably as pressure increases. This decline in performance originates from fundamental limitations in the training data rather than in algorithmic constraints. In fact, we show that through targeted fine-tuning on high-pressure configurations, the robustness of the models can be easily increased. These findings underscore the importance of identifying and addressing overlooked regimes in the development of the next generation of truly universal interatomic potentials.
Subjects: Materials Science (cond-mat.mtrl-sci)
Cite as: arXiv:2508.17792 [cond-mat.mtrl-sci]
  (or arXiv:2508.17792v1 [cond-mat.mtrl-sci] for this version)
  https://doi.org/10.48550/arXiv.2508.17792
arXiv-issued DOI via DataCite

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From: Antoine Loew [view email]
[v1] Mon, 25 Aug 2025 08:37:03 UTC (690 KB)
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