Machine Learning Models Capture Plasmon Dynamics in Ag Nanoparticles.

Highly energetic electron-hole pairs (hot carriers) formed from plasmon decay in metallic nanostructures promise sustainable pathways for energy-harvesting devices. However, efficient collection before thermalization remains an obstacle for realization of their full energy generating potential. Addressing this challenge requires detailed understanding of physical processes from plasmon excitation in the metal to their collection in a molecule or a semiconductor, where atomistic theoretical investigation may be particularly beneficial. Unfortunately, first-principles theoretical modeling of these processes is extremely costly, preventing a detailed analysis over a large number of potential nanostructures and limiting the analysis to systems with a few 100s of atoms. Recent advances in machine learned interatomic potentials suggest that dynamics can be accelerated with surrogate models which replace the full solution of the Schrödinger Equation. Here, we modify an existing neural network, Hierarchically Interacting Particle Neural Network (HIP-NN), to predict plasmon dynamics in Ag nanoparticles. The model takes as a minimum as three time steps of the reference real-time time-dependent density functional theory (rt-TDDFT) calculated charges as history and predicts trajectories for 5 fs in great agreement with the reference simulation. Further, we show that a multistep training approach in which the loss function includes errors from future time-step predictions can stabilize the model predictions for the entire simulated trajectory (∼25 fs). This extends the model's capability to accurately predict plasmon dynamics in large nanoparticles of up to 561 atoms, not present in the training data set. More importantly, with machine learning models on GPUs, we gain a speed-up factor of ∼10