mlsanityData to 7 Oct 2026

Coarsening of chiral domains in itinerant electron magnets: A machine learning force field approach

arXiv 2403.11705 ↗First posted 18 Mar 2024cond-mat.str-el cs.LGcited by 10

Not on the map. Why?

Abstract (arXiv)

Frustrated itinerant magnets often exhibit complex noncollinear or noncoplanar magnetic orders which support topological electronic structures. A canonical example is the anomalous quantum Hall state with a chiral spin order stabilized by electron-spin interactions on a triangular lattice. While a long-range magnetic order cannot survive thermal fluctuations in two dimensions, the chiral order which results from the breaking of a discrete Ising symmetry persists even at finite temperatures. We present a scalable machine learning (ML) framework to model the complex electron-mediated spin-spin interactions that stabilize the chiral magnetic domains in a triangular lattice. Large-scale dynamical simulations, enabled by the ML force-field models, are performed to investigate the coarsening of chiral domains after a thermal quench. While the chiral phase is described by a broken Z2 Ising-type symmetry, we find that the characteristic size of chiral domains increases linearly with time, in stark contrast to the expected Allen-Cahn domain growth law for a non-conserved Ising order parameter field. The linear growth of the chiral domains is attributed to the orientational anisotropy of domain boundaries. Our work also demonstrates the promising potential of ML models for large-scale spin dynamics of itinerant magnets.

Key facts. Cited by 10 papers in the map (data through 7 Oct 2026). Builds on 12 of its 92 references that are in the map. First posted on arXiv 18 Mar 2024.

Builds on

12 of 92 references.

References · 12

  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. 2017Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanicscited by 213
  5. 2019DScribe: Library of Descriptors for Machine Learning in Materials Sciencecited by 63
  6. 2020Machine learning dynamics of phase separation in correlated electron magnetscited by 19
  7. 2021Anomalous phase separation dynamics in a correlated electron system: machine-learning enabled large-scale kinetic Monte Carlo simulationscited by 18
  8. 2018Machine learning electron correlation in a disordered mediumcited by 17
  9. 2021Machine learning nonequilibrium electron forces for adiabatic spin dynamicscited by 17
  10. 2022Descriptors for Machine Learning Model of Generalized Force Field in Condensed Matter Systemscited by 16
  11. 2023Machine learning for phase ordering dynamics of charge density wavescited by 15
  12. 2022Machine learning predictions for local electronic properties of disordered correlated electron systemscited by 12

Built on by

Cited by year (2026 to 7 Oct)

Citing papers per year: 2024: 1; 2025: 1; 2026: 8.

10 papers.