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Migration as a Probe: A Generalizable Benchmark Framework for Specialist vs. Generalist Machine-Learned Force Fields

arXiv 2509.00090 ↗First posted 27 Aug 2025physics.chem-ph cond-mat.mtrl-sci cs.LGcited by 0

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Abstract (arXiv)

Machine-learned force fields (MLFFs), especially pre-trained foundation models, are transforming computational materials science by enabling ab initio-level accuracy at molecular dynamics scales. Yet their rapid rise raises a key question: should researchers train specialist models from scratch, fine-tune generalist foundation models, or use hybrid approaches? The trade-offs in data efficiency, accuracy, cost, and robustness to out-of-distribution failure remain unclear. We introduce a benchmarking framework using defect migration pathways, evaluated through nudged elastic band trajectories, as diagnostic probes that test both interpolation and extrapolation. Using Cr-doped Sb2Te3 as a representative two-dimensional material, we benchmark multiple training paradigms within the MACE architecture across equilibrium, kinetic (atomic migration), and mechanical (interlayer sliding) tasks. Fine-tuned models substantially outperform from-scratch and zero-shot approaches for kinetic properties but show partial loss of long-range physics. Representational analysis reveals distinct, non-overlapping latent encodings, indicating that different training strategies learn different aspects of system physics. This framework provides practical guidelines for MLFF development and establishes migration-based probes as efficient diagnostics linking performance to learned representations, guiding future uncertainty-aware active learning.

Key facts. No citing papers in the map yet (data through 14 Oct 2026). Builds on 7 of its 71 references that are in the map. First posted on arXiv 27 Aug 2025.

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References · 7

  1. 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 708
  2. 2022MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fieldscited by 474
  3. 2022Learning Local Equivariant Representations for Large-Scale Atomistic Dynamicscited by 256
  4. 2017Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanicscited by 214
  5. 2020Machine Learning Force Fieldscited by 207
  6. 2025UMA: A Family of Universal Models for Atomscited by 105
  7. 2018Active Learning of Uniformly Accurate Inter-atomic Potentials for Materials Simulationcited by 37

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