SwarmThinkers: Learning Physically Consistent Atomic KMC Transitions at Scale
Qi Li, Kun Li, Haozhi Han, Honghui Shang, Xinfu He, Yunquan Zhang, Hong An, Ting Cao, Mao Yang

TL;DR
SwarmThinkers introduces a reinforcement learning framework modeling atomic diffusion as swarm intelligence, achieving physically consistent, interpretable, and scalable simulations that outperform traditional methods in speed and memory efficiency.
Contribution
It presents a novel RL-based approach that treats particles as decision-makers, enabling scalable, physically consistent atomic simulations without retraining across different conditions.
Findings
Achieves full-scale simulation on a single GPU.
Provides up to 4963x faster computation.
Reduces memory usage by 485x.
Abstract
Can a scientific simulation system be physically consistent, interpretable by design, and scalable across regimes--all at once? Despite decades of progress, this trifecta remains elusive. Classical methods like Kinetic Monte Carlo ensure thermodynamic accuracy but scale poorly; learning-based methods offer efficiency but often sacrifice physical consistency and interpretability. We present SwarmThinkers, a reinforcement learning framework that recasts atomic-scale simulation as a physically grounded swarm intelligence system. Each diffusing particle is modeled as a local decision-making agent that selects transitions via a shared policy network trained under thermodynamic constraints. A reweighting mechanism fuses learned preferences with transition rates, preserving statistical fidelity while enabling interpretable, step-wise decision making. Training follows a centralized-training,…
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Taxonomy
TopicsMachine Learning in Materials Science · Electronic and Structural Properties of Oxides · Ferroelectric and Negative Capacitance Devices
