Are Foundational Atomistic Models Reliable for Finite-Temperature Molecular Dynamics?

DN Li and JY Yang and XK Chen and LT Yu and S Liu, JOURNAL OF PHYSICAL CHEMISTRY C, 129, 21538-21544 (2025).

DOI: 10.1021/acs.jpcc.5c07541

Machine learning force fields have emerged as promising tools for molecular dynamics (MD) simulations, potentially offering quantum- mechanical accuracy with the efficiency of classical MD. Inspired by foundational large language models, recent years have seen considerable progress in developing foundational atomistic models, sometimes referred to as universal force fields, designed to cover most elements in the periodic table. This perspective adopts a practitioner's viewpoint to ask a critical question: Are these foundational atomistic models reliable for one of their most compelling applications, in particular simulating finite-temperature dynamics? Instead of a broad benchmark, we use the canonical ferroelectric-paraelectric phase transition in PbTiO3 as a focused case study to evaluate prominent foundational atomistic models. Our findings suggest a potential disconnect between static accuracy and dynamic reliability. While 0 K properties are often well- reproduced, we observed that the models can struggle to consistently capture the correct phase transition, sometimes exhibiting simulation instabilities. We believe these challenges may stem from inherent biases in training data and a limited description of anharmonicity. These observed shortcomings, though demonstrated on a single system, appear to point to broader, systemic challenges that can be addressed with targeted fine-tuning. This perspective serves not to rank models, but to initiate a crucial discussion on the practical readiness of foundational atomistic models and to explore future directions for their improvement.

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