Machine-learned interatomic potentials (MLIPs) show promise in accurately describing the physical properties of materials, but there is a need for a higher throughput method of validation. Here, we demonstrate using that MLIPs and molecular dynamics can accurately capture the potential energy landscape and lattice dynamics that are needed to describe electron thermal diffuse scattering. Using SrTiO3 as a test-bed at cryogenic and room temperatures, we compare electron thermal diffuse scattering simulations using different approximations to incorporate thermal motion. Only when the simulations are based on quantum mechanically accurate MLIPs in combination with path-integral molecular dynamics that include nuclear quantum effects, there is excellent agreement with experiment\end{abstract}
@article{arxiv.2303.02519,
title = {Validation of machine-learned interatomic potentials via temperature-dependent electron thermal diffuse scattering},
author = {Dennis S. Kim and Michael Xu and James M. LeBeau},
journal= {arXiv preprint arXiv:2303.02519},
year = {2023}
}