We show that Generative Adversarial Networks (GANs) may be fruitfully exploited to learn stochastic dynamics, surrogating traditional models while capturing thermal fluctuations. Specifically, we showcase the application to a two-dimensional, many-particle system, focusing on surface-step fluctuations and on the related time-dependent roughness. After the construction of a dataset based on Kinetic Monte Carlo simulations, a conditional GAN is trained to propagate the state of the system stochastically in time, allowing the generation of new sequences with a reduced computational cost by approximately 40 times in the prototypical case considered here. Modifications with respect to standard GANs, which facilitate convergence and increase accuracy, are discussed. The trained network is demonstrated to quantitatively reproduce equilibrium and kinetic properties, including scaling laws, with deviations of a few percent from the exact value. Extrapolation limits and future perspectives are critically discussed.
Lanzoni, D., Pierre-Louis, O., Bergamaschini, R., Montalenti, F. (2026). Learning lattice Kinetic Monte Carlo stochastic surface dynamics with Deep Generative Adversarial Networks. ACTA MATERIALIA, 311(1 June 2026) [10.1016/j.actamat.2026.122149].
Learning lattice Kinetic Monte Carlo stochastic surface dynamics with Deep Generative Adversarial Networks
Bergamaschini R.;Montalenti F.
2026
Abstract
We show that Generative Adversarial Networks (GANs) may be fruitfully exploited to learn stochastic dynamics, surrogating traditional models while capturing thermal fluctuations. Specifically, we showcase the application to a two-dimensional, many-particle system, focusing on surface-step fluctuations and on the related time-dependent roughness. After the construction of a dataset based on Kinetic Monte Carlo simulations, a conditional GAN is trained to propagate the state of the system stochastically in time, allowing the generation of new sequences with a reduced computational cost by approximately 40 times in the prototypical case considered here. Modifications with respect to standard GANs, which facilitate convergence and increase accuracy, are discussed. The trained network is demonstrated to quantitatively reproduce equilibrium and kinetic properties, including scaling laws, with deviations of a few percent from the exact value. Extrapolation limits and future perspectives are critically discussed.| File | Dimensione | Formato | |
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Lanzoni et al-2026-Acta Materialia-AAM.pdf
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