This project is advancing scalable manufacturing of quantum materials and ultrafast control of their emergent properties on demand using AI-guided exascale quantum dynamics simulations in tandem with state-of-the-art x-ray, electron-beam, and neutron experiments at DOE facilities:
As part of their work, the researchers are performing reactive molecular dynamics simulations to computationally manufacture these materials, followed by nonadiabatic quantum molecular dynamics and neural-network quantum molecular dynamics (NNQMD) simulations to study their ultrafast control guided by AI.
The team’s computational breakthrough, the Allegro-Legato NNQMD model, built on the Allegro model by Boris Kozinsky’s group at Harvard—with state-of-the-art accuracy, speed and robustness based on group-theoretical equivariance, locality of descriptors, and sharpness-aware minimization of loss landscape—enables unprecedentedly large spatiotemporal-scale NNQMD simulations with spectroscopically stable trajectories to explain the highest-resolution inelastic neutron scattering experiment.