A rigorous data-driven approach to defect nucleation in metals linking kinetic properties and (dis)order parameters.
Nucleation processes, through which a new structure progressively forms within a pre-existing homogeneous phase, are fundamental in materials science but are also typically non-trivial to elucidate. Cases in which defects (or disorder) nucleate within an initially ordered structure are no exception. A prominent example...
Mattia Perrone, D. D. Girardier, Giovanni M. Pavan et al.
· Journal of Chemical Physics · 0 citations