activity
20242026
collaborators

4 papers

cond-mat.mtrl-sci2026

Neural surrogates for crystal growth dynamics with variable supersaturation: explicit vs. implicit conditioning

Matteo Rigoni, Daniele Lanzoni, Francesco Montalenti +1

Simulations of crystal growth are performed by using Convolutional Recurrent Neural Network surrogate models, trained on a dataset of time sequences computed by numerical integrati…

cond-mat.stat-mech2025

Learning Kinetic Monte Carlo stochastic dynamics with Deep Generative Adversarial Networks

Daniele Lanzoni, Olivier Pierre-Louis, Roberto Bergamaschini +1

We show that Generative Adversarial Networks (GANs) may be fruitfully exploited to learn stochastic dynamics, surrogating traditional models while capturing thermal fluctuations. S…

cond-mat.mtrl-sci2025

Unified machine-learning framework for property prediction and time-evolution simulation of strained alloy microstructure

Andrea Fantasia, Daniele Lanzoni, Niccolò Di Eugenio +3

We introduce a unified machine-learning framework designed to conveniently tackle the temporal evolution of alloy microstructures under the influence of an elastic field. This appr…

cond-mat.mes-hall2024

Extreme time extrapolation capabilities and thermodynamic consistency of physics-inspired Neural Networks for the 3D microstructure evolution of materials via Cahn-Hilliard flow

Daniele Lanzoni, Andrea Fantasia, Roberto Bergamaschini +2

A Convolutional Recurrent Neural Network (CRNN) is trained to reproduce the evolution of the spinodal decomposition process in three dimensions as described by the Cahn-Hilliard eq…