mlsanityData to 7 Oct 2026

Machine-learning force-field models for dynamical simulations of metallic magnets

arXiv 2602.18213 ↗First posted 20 Feb 2026cond-mat.str-el cs.LG physics.comp-phcited by 3

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Abstract (arXiv)

We review recent advances in machine learning (ML) force-field methods for Landau-Lifshitz-Gilbert (LLG) simulations of itinerant electron magnets, focusing on scalability and transferability. Built on the principle of locality, a deep neural network model is developed to efficiently and accurately predict the electron-mediated forces governing spin dynamics. Symmetry-aware descriptors constructed through a group-theoretical approach ensure rigorous incorporation of both lattice and spin-rotation symmetries. The framework is demonstrated using the prototypical s-d exchange model widely employed in spintronics. ML-enabled large-scale simulations reveal novel nonequilibrium phenomena, including anomalous coarsening of tetrahedral spin order on the triangular lattice and the freezing of phase separation dynamics in lightly hole-doped, strong-coupling square-lattice systems. These results establish ML force-field frameworks as scalable, accurate, and versatile tools for modeling nonequilibrium spin dynamics in itinerant magnets.

Key facts. Cited by 3 papers in the map (data through 7 Oct 2026). Builds on 24 of its 96 references that are in the map. First posted on arXiv 20 Feb 2026.

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24 of 96 references.

References · 24

  1. 2014Adam: A Method for Stochastic Optimizationcited by 36,960
  2. 2019PyTorch: An Imperative Style, High-Performance Deep Learning Librarycited by 20,160
  3. 2015Automatic differentiation in machine learning: a surveycited by 846
  4. 2018Tensor field networks: Rotation- and translation-equivariant neural networks for 3D point cloudscited by 735
  5. 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 701
  6. 2019Cormorant: Covariant Molecular Neural Networkscited by 262
  7. 2017Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanicscited by 213
  8. 2020Machine Learning Force Fieldscited by 204
  9. 2022Graph neural networks for materials science and chemistrycited by 181
  10. 2022The Design Space of E(3)-Equivariant Atom-Centered Interatomic Potentialscited by 100
  11. 2019DScribe: Library of Descriptors for Machine Learning in Materials Sciencecited by 63
  12. 2020Machine learning dynamics of phase separation in correlated electron magnetscited by 19
12 more
  1. 2021Anomalous phase separation dynamics in a correlated electron system: machine-learning enabled large-scale kinetic Monte Carlo simulationscited by 18
  2. 2018Machine learning electron correlation in a disordered mediumcited by 17
  3. 2021Machine learning nonequilibrium electron forces for adiabatic spin dynamicscited by 17
  4. 2022Descriptors for Machine Learning Model of Generalized Force Field in Condensed Matter Systemscited by 16
  5. 2023Machine learning for phase ordering dynamics of charge density wavescited by 15
  6. 2022Machine learning predictions for local electronic properties of disordered correlated electron systemscited by 12
  7. 2020Geometric Prediction: Moving Beyond Scalarscited by 10
  8. 2024Coarsening of chiral domains in itinerant electron magnets: A machine learning force field approachcited by 10
  9. 2024Kinetics of orbital ordering in cooperative Jahn-Teller models: Machine-learning enabled large-scale simulationscited by 9
  10. 2024Machine learning force-field model for kinetic Monte Carlo simulations of itinerant Ising magnetscited by 6
  11. 2021Arrested phase separation in double-exchange models: machine-learning enabled large-scale simulationcited by 5
  12. 2023Machine learning force-field models for metallic spin glasscited by 1

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