mlsanityData to 7 Oct 2026

Anomalous phase separation dynamics in a correlated electron system: machine-learning enabled large-scale kinetic Monte Carlo simulations

arXiv 2105.13304 ↗First posted 27 May 2021cond-mat.str-el cond-mat.dis-nn cond-mat.stat-mechcited by 18

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Abstract (arXiv)

Phase separation plays a central role in the emergence of novel functionalities of correlated electron materials. The structure of the mixed-phase states depends strongly on the nonequilibrium phase-separation dynamics, which has so far yet to be systematically investigated, especially on the theoretical side. With the aid of modern machine learning methods, we demonstrate the first-ever large-scale kinetic Monte Carlo simulations of the phase separation process for the Falicov-Kimball model, which is one of the canonical strongly correlated electron systems. We uncover an unusual phase-separation scenario where domain coarsening occurs simultaneously at two different scales: the growth of checkerboard clusters at smaller length scales and the expansion of super-clusters, which are aggregates of the checkerboard clusters of the same sign, at a larger scale. We show that the emergence of super-clusters is due to a hidden dynamical breaking of the sublattice symmetry. Arrested growth of the checkerboard patterns and of the super-clusters is shown to result from a correlation-induced self-trapping mechanism. Glassy behaviors similar to the one reported in this work could be generic for other correlated electron systems.

Key facts. Cited by 18 papers in the map (data through 7 Oct 2026). Builds on 7 of its 85 references that are in the map. First posted on arXiv 27 May 2021.

Builds on

7 of 85 references.

References · 7

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  2. 2019PyTorch: An Imperative Style, High-Performance Deep Learning Librarycited by 20,160
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  7. 2021Arrested phase separation in double-exchange models: machine-learning enabled large-scale simulationcited by 5

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2021: 1; 2022: 1; 2023: 3; 2024: 6; 2025: 1; 2026: 6.

18 papers.

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  1. 2021Machine learning nonequilibrium electron forces for adiabatic spin dynamicscited by 17
  2. 2023Machine learning for phase ordering dynamics of charge density wavescited by 15
  3. 2022Machine learning predictions for local electronic properties of disordered correlated electron systemscited by 12
  4. 2024Coarsening of chiral domains in itinerant electron magnets: A machine learning force field approachcited by 10
  5. 2024Kinetics of orbital ordering in cooperative Jahn-Teller models: Machine-learning enabled large-scale simulationscited by 9
  6. 2024Machine learning force-field model for kinetic Monte Carlo simulations of itinerant Ising magnetscited by 6
  7. 2026Machine-learning force-field models for dynamical simulations of metallic magnetscited by 3
  8. 2026Equivariant Neural Networks for Force-Field Models of Lattice Systemscited by 2
  9. 2023Machine learning for structure-property relationships: Scalability and limitationscited by 1
  10. 2023Machine learning force-field models for metallic spin glasscited by 1
  11. 2024Echo State network for coarsening dynamics of charge density wavescited by 1
  12. 2026Machine learning nonequilibrium phase transitions in charge-density wave insulatorscited by 1
6 more
  1. 2026Graph neural network force fields for adiabatic dynamics of lattice Hamiltonianscited by 1
  2. 2026Machine-learning modeling of magnetization dynamics in quasi-equilibrium and driven metallic spin systemscited by 1
  3. 2024Machine learning approach for vibronically renormalized electronic band structurescited by 0
  4. 2024Enhanced coarsening of charge density waves induced by electron correlation: Machine-learning enabled large-scale dynamical simulationscited by 0
  5. 2025Learning Degenerate Manifolds of Frustrated Magnets with Boltzmann Machinescited by 0
  6. 2026Graph Neural Network Force Fields for Spin Dynamics in Metallic Magnetscited by 0