An electron-vibrational Hamiltonian fully encodes corresponding quantum dynamics; however, extracting the dynamics still relies on time and memory-consuming trajectory-based nonadiabatic molecular dynamics (NAMD) simulations, typically stochastic surface hopping. Here, we develop a general graph neural network, artificial intelligence ab initio NAMD (AI2NAMD) that establishes an end-to-end mapping from Hamiltonian to hot carrier relaxation dynamics. We validated the generality of AI2NAMD across multiple materials, including a zero-dimensional Si quantum dot (QD), a one-dimensional carbon nanotube (CNT), a two-dimensional twisted MoS2/WS2 bilayer, and a three-dimensional soft-lattice MAPbI3 perovskite. With only 10% training data, AI2NAMD can rapidly and accurately generate picosecond energy decay curves for hot electron and hot hole relaxation for the remaining 90% Hamiltonians, while delivering a computational speed-up of more than 6 orders of magnitude compared to standard CPU-based NAMD simulations. Moreover, AI2NAMD can also map directly the Hamiltonian to the carrier relaxation time, bypassing generation of the energy decay curves and demonstrating the ability to handle complex NAMD tasks. Further, by projecting high-dimensional Hamiltonian encoding features into a two-dimensional space with unsupervised learning, we demonstrate that AI2NAMD can effectively distinguish Hamiltonian types, verifying its ability to identify a particular system (QD, CNT, MoS2/WS2 and MAPbI3) and a charge carrier (electron or hole). Overall, the developed AI2NAMD approach provides a novel computational methodology and a conceptual framework for accelerating NAMD simulations with machine learning by many orders of magnitude.
Meng et al. (Fri,) studied this question.