Unveiling the crystallization kinetics in Ge-rich Ge${}_x$Te alloys by large scale simulations with a machine-learned interatomic potential

Dario Baratella, Omar Abou El Kheir, Marco Bernasconi

A machine-learned interatomic potential for Ge-rich Ge${}_x$Te alloys has been developed aiming at uncovering the kinetics of phase separation and crystallization in these materials.…