2 papers
cond-mat.stat-mech2025
Correcting systematic errors in the likelihood optimization of underdamped Langevin models of molecular dynamics trajectories
David Daniel Girardier, Hadrien Vroylandt, Sara Bonella +1
Since Kramers' pioneering work in 1940, significant efforts have been devoted to studying Langevin equations applied to physical and chemical reactions projected onto few collectiv…
cond-mat.mtrl-sci2025
A rigorous data-driven approach to the nucleation of defects in metals exploiting the link between kinetic properties and (dis)order parameters
Mattia Perrone, David D. Girardier, Giovanni M. Pavan +1
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-tr…